Package 'misty'

Title: Miscellaneous Functions 'T. Yanagida'
Description: Miscellaneous functions for (1) data management (e.g., grand-mean and group-mean centering, coding variables and reverse coding items, scale and cluster scores, reading and writing Excel and SPSS files), (2) descriptive statistics (e.g., frequency table, cross tabulation, effect size measures), (3) missing data (e.g., descriptive statistics for missing data, missing data pattern, Little's test of Missing Completely at Random, and auxiliary variable analysis), (4) multilevel data (e.g., multilevel descriptive statistics, within-group and between-group correlation matrix, multilevel confirmatory factor analysis, level-specific fit indices, cross-level measurement equivalence evaluation, multilevel composite reliability, and multilevel R-squared measures), (5) item analysis (e.g., confirmatory factor analysis, coefficient alpha and omega, between-group and longitudinal measurement equivalence evaluation), (6) statistical analysis (e.g., confidence intervals, collinearity and residual diagnostics, dominance analysis, between- and within-subject analysis of variance, latent class analysis, t-test, z-test, sample size determination), and (7) functions to interact with 'Blimp' and 'Mplus'.
Authors: Takuya Yanagida [aut, cre]
Maintainer: Takuya Yanagida <[email protected]>
License: MIT + file LICENSE
Version: 0.6.8
Built: 2024-12-24 06:33:56 UTC
Source: CRAN

Help Index


Between-Subject Analysis of Variance

Description

This function performs an one-way between-subject analysis of variance (ANOVA) including Tukey HSD post hoc test for multiple comparison and provides descriptive statistics, effect size measures, and a plot showing error bars for difference-adjusted confidence intervals with jittered data points.

Usage

aov.b(formula, data, posthoc = FALSE, conf.level = 0.95, hypo = TRUE,
      descript = TRUE, effsize = FALSE, weighted = FALSE, correct = FALSE,
      plot = FALSE, point.size = 4, adjust = TRUE, error.width = 0.1,
      xlab = NULL, ylab = NULL, ylim = NULL, breaks = ggplot2::waiver(),
      jitter = TRUE, jitter.size = 1.25, jitter.width = 0.05,
      jitter.height = 0, jitter.alpha = 0.1, title = "",
      subtitle = "Confidence Interval", digits = 2, p.digits = 4,
      as.na = NULL, write = NULL, append = TRUE, check = TRUE,
      output = TRUE, ...)

Arguments

formula

a formula of the form y ~ group where y is a numeric variable giving the data values and group a numeric variable, character variable or factor with more than two values or factor levels giving the corresponding groups.

data

a matrix or data frame containing the variables in the formula formula.

posthoc

logical: if TRUE, Tukey HSD post hoc test for multiple comparison is conducted.

conf.level

a numeric value between 0 and 1 indicating the confidence level of the interval.

hypo

logical: if TRUE (default), null and alternative hypothesis are shown on the console.

descript

logical: if TRUE (default), descriptive statistics are shown on the console.

effsize

logical: if TRUE, effect size measures η2\eta^2 and ω2\omega^2 for the ANOVA and Cohen's d for the post hoc tests are shown on the console.

weighted

logical: if TRUE, the weighted pooled standard deviation is used to compute Cohen's d.

correct

logical: if TRUE, correction factor to remove positive bias in small samples is used.

plot

logical: if TRUE, a plot showing error bars for confidence intervals is drawn.

point.size

a numeric value indicating the size aesthetic for the point representing the mean value.

adjust

logical: if TRUE (default), difference-adjustment for the confidence intervals is applied.

error.width

a numeric value indicating the horizontal bar width of the error bar.

xlab

a character string specifying the labels for the x-axis.

ylab

a character string specifying the labels for the y-axis.

ylim

a numeric vector of length two specifying limits of the limits of the y-axis.

breaks

a numeric vector specifying the points at which tick-marks are drawn at the y-axis.

jitter

logical: if TRUE (default), jittered data points are drawn.

jitter.size

a numeric value indicating the size aesthetic for the jittered data points.

jitter.width

a numeric value indicating the amount of horizontal jitter.

jitter.height

a numeric value indicating the amount of vertical jitter.

jitter.alpha

a numeric value indicating the opacity of the jittered data points.

title

a character string specifying the text for the title for the plot.

subtitle

a character string specifying the text for the subtitle for the plot.

digits

an integer value indicating the number of decimal places to be used for displaying descriptive statistics and confidence interval.

p.digits

an integer value indicating the number of decimal places to be used for displaying the p-value.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis.

write

a character string naming a text file with file extension ".txt" (e.g., "Output.txt") for writing the output into a text file.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

...

further arguments to be passed to or from methods.

Details

Post Hoc Test

Tukey HSD post hoc test reports Cohen's d based on the non-weighted standard deviation (i.e., weighted = FALSE) when requesting an effect size measure (i.e., effsize = TRUE) following the recommendation by Delacre et al. (2021).

Confidence Intervals

Cumming and Finch (2005) pointed out that when 95% confidence intervals (CI) for two separately plotted means overlap, it is still possible that the CI for the difference would not include zero. Baguley (2012) proposed to adjust the width of the CIs by the factor of 2\sqrt{2} to reflect the correct width of the CI for a mean difference:

μ^j±tn1,1α/222σ^μ^j\hat{\mu}_{j} \pm t_{n - 1, 1 - \alpha/2} \frac{\sqrt{2}}{2} \hat{\sigma}_{{\hat{\mu}}_j}

These difference-adjusted CIs around the individual means can be interpreted as if it were a CI for their difference. Note that the width of these intervals is sensitive to differences in the variance and sample size of each sample, i.e., unequal population variances and unequal nn alter the interpretation of difference-adjusted CIs.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

data frame with variables used in the current analysis

formula

formula of the current analysis

plot

ggplot2 object for plotting the results

args

specification of function arguments

result

list with result tables, i.e., descript for descriptive statistics, test for the ANOVA table, posthoc for post hoc tests, and aov for the return object of the aov function

Author(s)

Takuya Yanagida [email protected]

References

Baguley, T. S. (2012a). Serious stats: A guide to advanced statistics for the behavioral sciences. Palgrave Macmillan.

Cumming, G., and Finch, S. (2005) Inference by eye: Confidence intervals, and how to read pictures of data. American Psychologist, 60, 170–80.

Delacre, M., Lakens, D., Ley, C., Liu, L., & Leys, C. (2021). Why Hedges' g*s based on the non-pooled standard deviation should be reported with Welch's t-test. https://doi.org/10.31234/osf.io/tu6mp

Rasch, D., Kubinger, K. D., & Yanagida, T. (2011). Statistics in psychology - Using R and SPSS. John Wiley & Sons.

See Also

aov.w, test.t, test.z, test.levene, test.welch, cohens.d, ci.mean.diff, ci.mean

Examples

dat <- data.frame(group = c(1, 1, 1, 1, 2, 2, 2, 2, 3, 3, 3, 3),
                  y = c(3, 1, 4, 2, 5, 3, 2, 3, 6, 6, 3, NA))

# Example 1: Between-subject ANOVA
aov.b(y ~ group, data = dat)

# Example 2: Between-subject ANOVA
# print effect size measures
aov.b(y ~ group, data = dat, effsize = TRUE)

# Example 3: Between-subject ANOVA
# do not print hypotheses and descriptive statistics,
aov.b(y ~ group, data = dat, descript = FALSE, hypo = FALSE)

## Not run: 
# Example 4: Write results into a text file
aov.b(y ~ group, data = dat, write = "ANOVA.txt")

# Example 5: Between-subject ANOVA
# plot results
aov.b(y ~ group, data = dat, plot = TRUE)

# Load ggplot2 package
library(ggplot2)

# Example 6: Save plot, ggsave() from the ggplot2 package
ggsave("Between-Subject_ANOVA.png", dpi = 600, width = 4.5, height = 6)

# Example 7: Between-subject ANOVA
# extract plot
p <- aov.b(y ~ group, data = dat, output = FALSE)$plot
p

# Extract data
plotdat <- aov.b(y ~ group, data = dat, output = FALSE)$data

# Draw plot in line with the default setting of aov.b()
ggplot(plotdat, aes(group, y)) +
  geom_jitter(alpha = 0.1, width = 0.05, height = 0, size = 1.25) +
  geom_point(stat = "summary", fun = "mean", size = 4) +
  stat_summary(fun.data = "mean_cl_normal", geom = "errorbar", width = 0.20) +
  scale_x_discrete(name = NULL) +
  labs(subtitle = "Two-Sided 95
  theme_bw() + theme(plot.subtitle = element_text(hjust = 0.5))

## End(Not run)

Repeated Measures Analysis of Variance (Within-Subject ANOVA)

Description

This function performs an one-way repeated measures analysis of variance (within subject ANOVA) including paired-samples t-tests for multiple comparison and provides descriptive statistics, effect size measures, and a plot showing error bars for difference-adjusted Cousineau-Morey within-subject confidence intervals with jittered data points including subject-specific lines.

Usage

aov.w(formula, data, print = c("all", "none", "LB", "GG", "HF"),
      posthoc = FALSE, conf.level = 0.95,
      p.adj = c("none", "bonferroni", "holm", "hochberg", "hommel", "BH", "BY", "fdr"),
      hypo = TRUE, descript = TRUE, epsilon = TRUE, effsize = FALSE,
      na.omit = TRUE, plot = FALSE, point.size = 4, adjust = TRUE,
      error.width = 0.1, xlab = NULL, ylab = NULL, ylim = NULL,
      breaks = ggplot2::waiver(), jitter = TRUE, line = TRUE,
      jitter.size = 1.25, jitter.width = 0.05, jitter.height = 0,
      jitter.alpha = 0.1, title = "", subtitle = "Confidence Interval",
      digits = 2, p.digits = 4, as.na = NULL, write = NULL, append = TRUE,
      check = TRUE, output = TRUE, ...)

Arguments

formula

a formula of the form cbind(time1, time2, time3) ~ 1 where time1, time2, and time3 are numeric variables representing the levels of the within-subject factor, i.e., data are specified in wide-format (i.e., multivariate person level format).

data

a matrix or data frame containing the variables in the formula formula.

print

a character vector indicating which sphericity correction to use, i.e., all for all corrections, none for no correction, LB for lower bound correction, GG for Greenhouse-Geisser correction, and HF, for Huynh-Feldt correction.

posthoc

logical: if TRUE, paired-samples t-tests for multiple comparison are conducted.

conf.level

a numeric value between 0 and 1 indicating the confidence level of the interval.

p.adj

a character string indicating an adjustment method for multiple testing based on p.adjust, i.e., none, bonferroni, holm (default), h ochberg, hommel, BH, BY, or fdr.

hypo

logical: if TRUE (default), null and alternative hypothesis are shown on the console.

descript

logical: if TRUE (default), descriptive statistics are shown on the console.

epsilon

logical: if TRUE (default), box indices of sphericity (epsilon) are shown on the console, i.e., lower bound, Greenhouse and Geiser (GG), Huynh and Feldt (HF) and average of GG and HF.

effsize

logical: if TRUE, effect size measures eta-squared (η2\eta^2), partial eta-squared (ηp2\eta^2_p), omega-squared (ω2\omega^2), and partial omega-squared (ωp2\omega^2_p) for the repeated measures ANOVA and Cohen's d for the post hoc tests are shown on the console.

na.omit

logical: if TRUE, incomplete cases are removed before conducting the analysis (i.e., listwise deletion).

plot

logical: if TRUE, a plot showing error bars for confidence intervals is drawn.

point.size

a numeric value indicating the size aesthetic for the point representing the mean value.

adjust

logical: if TRUE (default), difference-adjustment for the Cousineau-Morey within-subject confidence intervals is applied.

error.width

a numeric value indicating the horizontal bar width of the error bar.

xlab

a character string specifying the labels for the x-axis.

ylab

a character string specifying the labels for the y-axis.

ylim

a numeric vector of length two specifying limits of the limits of the y-axis.

breaks

a numeric vector specifying the points at which tick-marks are drawn at the y-axis.

jitter

logical: if TRUE (default), jittered data points are drawn.

line

logical: if TRUE (default), subject-specific lines are drawn.

jitter.size

a numeric value indicating the size aesthetic for the jittered data points.

jitter.width

a numeric value indicating the amount of horizontal jitter.

jitter.height

a numeric value indicating the amount of vertical jitter.

jitter.alpha

a numeric value indicating the opacity of the jittered data points.

title

a character string specifying the text for the title for the plot.

subtitle

a character string specifying the text for the subtitle for the plot.

digits

an integer value indicating the number of decimal places to be used for displaying descriptive statistics and confidence interval.

p.digits

an integer value indicating the number of decimal places to be used for displaying the p-value.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis.

write

a character string naming a text file with file extension ".txt" (e.g., "Output.txt") for writing the output into a text file.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

...

further arguments to be passed to or from methods.

Details

Sphericity

The F-Test of the repeated measures ANOVA is based on the assumption of sphericity, which is defined as the assumption that the variance of differences between repeated measures are equal in the population. The Mauchly's test is commonly used to test this hypothesis. However, test of assumptions addresses an irrelevant hypothesis because what matters is the degree of violation rather than its presence (Baguley, 2012a). Moreover, the test is not recommended because it lacks statistical power (Abdi, 2010). Instead, the Box index of sphericity (ε\varepsilon) should be used to assess the degree of violation of the sphericity assumption. The ε\varepsilon parameter indicates the degree to which the population departs from sphericity with ε=1\varepsilon = 1 indicating that sphericity holds. As the departure becomes more extreme, ε\varepsilon approaches its lower bound ε^lb\hat{\varepsilon}_{lb}:

ε^lb=1J1\hat{\varepsilon}_{lb} = \frac{1}{J - 1}

where JJ is the number of levels of the within-subject factor. Box (1954a, 1954b) suggested a measure for sphericity, which applies to a population covariance matrix. Greenhouse and Geisser (1959) proposed an estimate for ε\varepsilon known as ε^gg\hat{\varepsilon}_{gg} that can be computed from the sample covariance matrix, whereas Huynh and Feldt (1976) proposed an alternative estimate ε^hf\hat{\varepsilon}_{hf}. These estimates can be used to correct the effect and error df of the F-test. Simulation studies showed that ε^ggε^hf\hat{\varepsilon}_{gg} \leq \hat{\varepsilon}_{hf} and that ε^gg\hat{\varepsilon}_{gg} tends to be conservative underestimating ε\varepsilon, whereas ε^hf\hat{\varepsilon}_{hf} tends to be liberal overestimating ε\varepsilon and occasionally exceeding one. Baguley (2012a) recommended to compute the average of the conservative estimate ε^gg\hat{\varepsilon}_{gg} and the liberal estimate ε^hf\hat{\varepsilon}_{hf} to assess the sphericity assumption. By default, the function prints results depending on the average ε^gg\hat{\varepsilon}_{gg} and ε^hf\hat{\varepsilon}_{hf}:

  • If the average is less than 0.75 results of the F-Test based on Greenhouse-Geiser correction factor (ε^gg\hat{\varepsilon}_{gg}) is printed.

  • If the average is less greater or equal 0.75, but less than 0.95 results of the F-Test based on Huynh-Feldt correction factor (ε^hf\hat{\varepsilon}_{hf}) is printed.

  • If the average is greater or equal 0.95 results of the F-Test without any corrections are printed.

Missing Data

The function uses listwise deletion by default to deal with missing data. However, the function also allows to use all available observations by conducting the repeated measures ANOVA in long data format when specifying na.omit = FALSE. Note that in the presence of missing data, the F-Test without any sphericity corrections may be reliable, but it is not clear whether results based on Greenhouse-Geiser or Huynh-Feldt correction are trustworthy given that pairwise deletion is used for estimating the variance-covariance matrix when computing ε^gg\hat{\varepsilon}_{gg} and the total number of subjects regardless of missing values (i.e., complete and incomplete cases) are used for computing ε^hf\hat{\varepsilon}_{hf}.

Within-Subject Confidence Intervals

The function provides a plot showing error bars for difference-adjusted Cousineau-Morey confidence intervals (Baguley, 2012b). The intervals matches that of a CI for a difference, i.e., non-overlapping CIs corresponds to an inferences of no statistically significant difference. The Cousineau-Morey confidence intervals without adjustment can be used by specifying adjust = FALSE.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

list with the data (data) in wide-format (wide), reshaped data in long-format (long), and within-subject confidence intervals (ci)

formula

formula of the current analysis

plot

ggplot2 object for plotting the results

args

specification of function arguments

result

list with result tables, i.e., descript for descriptive statistics, epsilon for a table with indices of sphericity, test for the ANOVA table (none for no sphericity correction, lb for lower bound correction, gg for Greenhouse and Geiser correction, and hf for Huynh and Feldt correction), posthoc for post hoc tests, and aov for the return object of the aov function

Author(s)

Takuya Yanagida [email protected]

References

Abdi, H. (2010). The Greenhouse-Geisser correction. In N. J. Salkind (Ed.) Encyclopedia of Research Design (pp. 630-634), Sage. https://dx.doi.org/10.4135/9781412961288

Baguley, T. S. (2012a). Serious stats: A guide to advanced statistics for the behavioral sciences. Palgrave Macmillan.

Baguley, T. (2012b). Calculating and graphing within-subject confidence intervals for ANOVA. Behavior Research Methods, 44, 158-175. https://doi.org/10.3758/s13428-011-0123-7

Bakerman, R. (2005). Recommended effect size statistics for repeated measures designs. Behavior Research Methods, 37, 179-384. https://doi.org/10.3758/BF03192707

Box, G. E. P. (1954a) Some Theorems on Quadratic Forms Applied in the Study of Analysis of Variance Problems, I. Effects of Inequality of Variance in the One-way Classification. Annals of Mathematical Statistics, 25, 290–302.

Box, G. E. P. (1954b) Some Theorems on Quadratic Forms Applied in the Study of Analysis of Variance Problems, II. Effects of Inequality of Variance and of Correlation between Errors in the Two-way Classification. Annals of Mathematical Statistics, 25, 484–98.

Greenhouse, S. W., and Geisser, S. (1959). On methods in the analysis of profile data.Psychometrika, 24, 95-112. https://doi.org/10.1007/BF02289823

Huynh, H., and Feldt, L. S. (1976). Estimation of the box correction for degrees of freedom from sample data in randomized block and splitplot designs. Journal of Educational Statistics, 1, 69-82. https://doi.org/10.2307/1164736

Olejnik, S., & Algina, J. (2000). Measures of effect size for comparative studies: Applications, interpretations, and limitations. Contemporary Educational Psychology, 25, 241-286. https://doi.org/10.1006/ceps.2000.1040

Rasch, D., Kubinger, K. D., & Yanagida, T. (2011). Statistics in psychology - Using R and SPSS. John Wiley & Sons.

See Also

aov.b, test.t, test.z, cohens.d, ci.mean.diff, ci.mean

Examples

dat <- data.frame(time1 = c(3, 2, 1, 4, 5, 2, 3, 5, 6, 7),
                  time2 = c(4, 3, 6, 5, 8, 6, 7, 3, 4, 5),
                  time3 = c(1, 2, 2, 3, 6, 5, 1, 2, 4, 6))

# Example 1: Repeated measures ANOVA
aov.w(cbind(time1, time2, time3) ~ 1, data = dat)

# Example 2: Repeated measures ANOVA
# print results based on all sphericity corrections
aov.w(cbind(time1, time2, time3) ~ 1, data = dat, print = "all")

# Example 3: Repeated measures ANOVA
# print effect size measures
aov.w(cbind(time1, time2, time3) ~ 1, data = dat, effsize = TRUE)

# Example 4: Repeated measures ANOVA
# do not print hypotheses and descriptive statistics,
aov.w(cbind(time1, time2, time3) ~ 1, data = dat, descript = FALSE, hypo = FALSE)

## Not run: 
# Example 5: Write results into a text file
aov.w(cbind(time1, time2, time3) ~ 1, data = dat, write = "RM-ANOVA.txt")

# Example 6: Repeated measures ANOVA
# plot results
aov.w(cbind(time1, time2, time3) ~ 1, data = dat, plot = TRUE)

# Load ggplot2 package
library(ggplot2)

# Save plot, ggsave() from the ggplot2 package
ggsave("Repeated_measures_ANOVA.png", dpi = 600, width = 4.5, height = 4)

# Example 7: Repeated measures ANOVA
# extract plot
p <- aov.w(cbind(time1, time2, time3) ~ 1, data = dat, output = FALSE)$plot
p

# Extract data
plotdat <- aov.w(cbind(time1, time2, time3) ~ 1, data = dat, output = FALSE)$data

# Draw plot in line with the default setting of aov.w()
ggplot(plotdat$long, aes(time, y, group = 1L)) +
geom_point(aes(time, y, group = id),
          alpha = 0.1, position = position_dodge(0.05)) +
geom_line(aes(time, y, group = id),
         alpha = 0.1, position = position_dodge(0.05)) +
geom_point(data = plotdat$ci, aes(variable, m), stat = "identity", size = 4) +
stat_summary(aes(time, y), fun = mean, geom = "line") +
geom_errorbar(data = plotdat$ci, aes(variable, m, ymin = low, ymax = upp), width = 0.1) +
theme_bw() + xlab(NULL) +
labs(subtitle = "Two-Sided 95
theme(plot.subtitle = element_text(hjust = 0.5),
     plot.title = element_text(hjust = 0.5))

## End(Not run)

Replace User-Specified Values With Missing Values or Missing Values With User-Specified Values

Description

The function as.na replaces user-specified values in the argument na in a vector, factor, matrix, array, list, or data frame with NA, while the function na.as replaces NA in a vector, factor, matrix or data frame with user-specified values in the argument na.

Usage

as.na(..., data = NULL, na, replace = TRUE, check = TRUE)

na.as(..., data = NULL, na, replace = TRUE, as.na = NULL, check = TRUE)

Arguments

...

a vector, factor, matrix, array, data frame, or list. Alternatively, an expression indicating the variable names in data e.g., as.na(x1, x2, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a vector, factor, matrix, array, data frame, or list for the argument ....

na

a vector indicating values or characters to replace with NA, or which NA is replaced.

replace

logical: if TRUE (default), variable(s) specified in ... are replaced in the argument data.

check

logical: if TRUE (default), argument specification is checked.

as.na

a numeric vector or character vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis.

Value

Returns a vector, factor, matrix, array, data frame, or list specified in the argument ... or a data frame specified in data with variables specified in ... replaced.

Author(s)

Takuya Yanagida [email protected]

References

Becker, R. A., Chambers, J. M. and Wilks, A. R. (1988) The New S Language. Wadsworth & Brooks/Cole.

See Also

na.auxiliary, na.coverage, na.descript, na.indicator, na.pattern, na.prop, na.test

Examples

#-------------------------------------------------------------------------------
# Numeric vector
num <- c(1, 3, 2, 4, 5)

# Example 1: Replace 2 with NA
as.na(num, na = 2)

# Example 2: Replace 2, 3, and 4 with NA
as.na(num, na = c(2, 3, 4))

# Example 3: Replace NA with 2
na.as(c(1, 3, NA, 4, 5), na = 2)

#-------------------------------------------------------------------------------
# Character vector
chr <- c("a", "b", "c", "d", "e")

# Example 4: Replace "b" with NA
as.na(chr, na = "b")

# Example 5: Replace "b", "c", and "d" with NA
as.na(chr, na = c("b", "c", "d"))

# Example 6: Replace NA with "b"
na.as(c("a", NA, "c", "d", "e"), na = "b")

#-------------------------------------------------------------------------------
# Factor
fac <- factor(c("a", "a", "b", "b", "c", "c"))

# Example 7: Replace "b" with NA
as.na(fac, na = "b")

# Example 8: Replace "b" and "c" with NA
as.na(fac, na = c("b", "c"))

# Example 9: Replace NA with "b"
na.as(factor(c("a", "a", NA, NA, "c", "c")), na = "b")

#-------------------------------------------------------------------------------
# Matrix
mat <- matrix(1:20, ncol = 4)

# Example 10: Replace 8 with NA
as.na(mat, na = 8)

# Example 11: Replace 8, 14, and 20 with NA
as.na(mat, na = c(8, 14, 20))

# Example 12: Replace NA with 2
na.as(matrix(c(1, NA, 3, 4, 5, 6), ncol = 2), na = 2)

#-------------------------------------------------------------------------------
# Array

# Example 13: Replace 1 and 10 with NA
as.na(array(1:20, dim = c(2, 3, 2)), na = c(1, 10))

#-------------------------------------------------------------------------------
# List

# Example 14:  Replace 1 with NA
as.na(list(x1 = c(1, 2, 3, 1, 2, 3),
           x2 = c(2, 1, 3, 2, 1),
           x3 = c(3, 1, 2, 3)), na = 1)

#-------------------------------------------------------------------------------
# Data frame
df <- data.frame(x1 = c(1, 2, 3),
                 x2 = c(2, 1, 3),
                 x3 = c(3, 1, 2))

# Example 15a: Replace 1 with NA
as.na(df, na = 1)

# Example 15b: Alternative specification using the 'data' argument
as.na(., data = df, na = 1)

# Example 16: Replace 1 and 3 with NA
as.na(df, na = c(1, 3))

# Example 17a: Replace 1 with NA in 'x2'
as.na(df$x2, na = 1)

# Example 17b: Alternative specification using the 'data' argument
as.na(x2, data = df, na = 1)

# Example 18: Replace 1 with NA in 'x2' and 'x3'
as.na(x2, x3, data = df, na = 1)

# Example 19: Replace 1 with NA in 'x1', 'x2', and 'x3'
as.na(x1:x3, data = df, na = 1)

# Example 20: Replace NA with -99
na.as(data.frame(x1 = c(NA, 2, 3),
                 x2 = c(2, NA, 3),
                 x3 = c(3, NA, 2)), na = -99)

# Example 2: Recode by replacing 30 with NA and then replacing NA with 3
na.as(data.frame(x1 = c(1, 2, 30),
                 x2 = c(2, 1, 30),
                 x3 = c(30, 1, 2)), na = 3, as.na = 30)

Create, Run, and Print Blimp Models

Description

This wrapper function creates a Blimp input file, runs the input file by using the blimp.run() function, and prints the Blimp output file by using the blimp.print() function.

Usage

blimp(x, file = "Blimp_Input.imp", data = NULL, comment = FALSE, replace.inp = TRUE,
      blimp.run = TRUE, posterior = FALSE, folder = "Posterior_",
      format = c("csv", "csv2", "excel", "rds", "workspace"), clear = TRUE,
      replace.out = c("always", "never", "modified"), Blimp = detect.blimp(),
      result = c("all", "default", "algo.options", "data.info", "model.info",
                 "warn.mess", "out.model", "gen.param"),
      exclude = NULL, color = c("none", "blue", "violet"),
      style = c("bold", "regular"), not.result = TRUE, write = NULL,
      append = TRUE, check = TRUE, output = TRUE)

Arguments

x

a character string containing the Blimp input text.

file

a character string indicating the name of the Blimp input file with or without the file extension .imp, e.g., "Blimp_Input.imp" or "Blimp_Input.imp".

data

a matrix or data frame from which the variables names for the section VARIABLES are extracted.

comment

logical: if FALSE (default), comments (i.e., text after the # symbol) are removed from the input text specified in the argument x.

replace.inp

logical: if TRUE (default), an existing input file will be replaced.

blimp.run

logical: if TRUE, the input file specified in the argument file containing the input text specified in the argument x is run using the blimp.run() function.

posterior

logical: if TRUE, the posterior distribution including burn-in and post-burn-in phase for all parameters are saved in long format in a file called posterior.* in the folder specified in the argument folder and .imp file name in the format specified in the argument format.

folder

a character string indicating the prefix of the folder for saving the posterior distributions. The default setting is folder = "Posterior_".

format

a character vector indicating the file format(s) for saving the posterior distributions, i.e., "csv" (default) for write.csv(), "csv2" for write.csv2(), "excel" for write.xlsx(), "rds" for saveRDS(), and "workspace" for write().

clear

logical: if TRUE (default), the console is cleared after estimating each model.

replace.out

a character string for specifying three settings: "always" (default), which runs all models, regardless of whether an output file for the model exists, "never", which does not run any model that has an existing output file, and "modified", which only runs a model if the modified date for the input file is more recent than the output file modified date.

Blimp

a character string for specifying the name or path of the Blimp executable to be used for running models. This covers situations where Blimp is not in the system's path, or where one wants to test different versions of the Blimp program. Note that there is no need to specify this argument for most users since it has intelligent defaults.

result

a character vector specifying Blimp result sections included in the output (see 'Details' in the blimp.print function).

exclude

a character vector specifying Blimp input command or result sections excluded from the output (see 'Details' in the blimp.print function).

color

a character vector with two elements indicating the colors used for the main headers (e.g., "ALGORITHMIC OPTIONS SPECIFIED:"), and for the headers Outcome Variable: and Missing predictor:, Latent Variable:, and Covariance Matrix:.

style

a character vector with two elements indicating the style used for headers (e.g., "ALGORITHMIC OPTIONS SPECIFIED:"), and for the main headers (e.g., "ALGORITHMIC OPTIONS SPECIFIED:"), and for the headers Outcome Variable: and Missing predictor:, Complete variable:, Latent Variable:, and Covariance Matrix:.

not.result

logical: if TRUE (default), character vector indicating the result sections not requested are shown on the console.

write

a character string naming a file for writing the output into a text file with file extension ".txt" (e.g., "Output.txt").

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console by using the function blimp.print().

Details

VARIABLES Section

The VARIABLES section used to assign names to the variables in the data set can be specified by using the data argument:

  • Write Blimp Data File: In the first step, the Blimp data file is written by using the write.mplus() function, e.g. write.mplus(data1, file = "data1.dat").

  • Specify Blimp Input: In the second step, the Blimp input is specified as a character string. The VARIABLES option is left out from the Blimp input text, e.g., input <- 'DATA: data1.dat;\nMODEL: y ~ x1@b1 x2@b2 d2;'.

  • Run Blimp Input: In the third step, the Blimp input is run by using the blimp() function. The argument data needs to be specified given that the VARIABLES section was left out from the Blimp input text in the previous step, e.g., blimp(input, file = "Ex4.3.imp", data = data1).

Note that unlike Mplus, Blimp allows to specify a CSV data file with variable names in the first row. Hence, it is recommended to export the data from R using the write.csv() function to specify the data file in the DATA section of the Blimp input file without specifying the VARIABLES section.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

x

a character vector containing the Blimp input text

args

specification of function arguments

write

write command sections

result

list with result sections (result)

Author(s)

Takuya Yanagida

References

Keller, B. T., & Enders, C. K. (2023). Blimp user’s guide (Version 3). Retrieved from www.appliedmissingdata.com/blimp

See Also

blimp.update, blimp.run, blimp.print, blimp.plot, blimp.bayes

Examples

## Not run: 
#----------------------------------------------------------------------------
# Example 1: Write data, specify input without VARIABLES section, and run input

# Write Data File
# Note that row.names = FALSE needs to be specified
write.csv(data1, file = "data1.csv", row.names = FALSE)

# Specify Blimp input
input1 <- '
DATA: data1.csv;
ORDINAL: d;
MISSING: 999;
FIXED: d;
CENTER: x1 x2;
MODEL: y ~ x1 x2 d;
SEED: 90291;
BURN: 1000;
ITERATIONS: 10000;
'

# Run Blimp input
blimp(input1, file = "Ex4.3.imp")

#----------------------------------------------------------------------------
# Example 2: Write data, specify input with VARIABLES section, and run input

# Write Data File
write.mplus(data1, file = "data1.dat", input = FALSE)

# Specify Blimp input
input2 <- '
DATA: data1.dat;
VARIABLES: id v1 v2 v3 y x1 d x2 v4;
ORDINAL: d;
MISSING: 999;
FIXED: d;
CENTER: x1 x2;
MODEL: y ~ x1 x2 d;
SEED: 90291;
BURN: 1000;
ITERATIONS: 10000;
'

# Run Blimp input
blimp(input2, file = "Ex4.3.imp")

#----------------------------------------------------------------------------
# Example 3: Alternative specification using the data argument

# Write Data File
write.mplus(data1, file = "data1.dat", input = FALSE)

# Specify Blimp input
input3 <- '
DATA: data1.dat;
ORDINAL: d;
MISSING: 999;
FIXED: d;
CENTER: x1 x2;
MODEL: y ~ x1 x2 d;
SEED: 90291;
BURN: 1000;
ITERATIONS: 10000;
'

# Run Blimp input
blimp(input3, file = "Ex4.3.imp", data = data1)

## End(Not run)

Blimp Summary Measures, Convergence and Efficiency Diagnostics

Description

This function reads the posterior distribution for all parameters saved in long format in a file called posterior.* by the function blimp.run or blimp when specifying posterior = TRUE to compute point estimates (i.e., mean, median, and MAP), measures of dispersion (i.e., standard deviation and mean absolute deviation), measures of shape (i.e., skewness and kurtosis), credible intervals (i.e., equal-tailed intervals and highest density interval), convergence and efficiency diagnostics (i.e., potential scale reduction factor R-hat, effective sample size, and Monte Carlo standard error), probability of direction, and probability of being in the region of practical equivalence for the posterior distribution for each parameter. By default, the function computes the maximum of rank-normalized split-R-hat and rank normalized folded-split-R-hat, Bulk effective sample size (Bulk-ESS) for rank-normalized values using split chains, tail effective sample size (Tail-ESS) defined as the minimum of the effective sample size for 0.025 and 0.975 quantiles, the Bulk Monte Carlo standard error (Bulk-MCSE) for the median and Tail Monte Carlo standard error (Tail-MCSE) defined as the maximum of the MCSE for 0.025 and 0.975 quantiles.

Usage

blimp.bayes(x, param = NULL,
            print = c("all", "default", "m", "med", "map", "sd", "mad",
                      "skew", "kurt", "eti", "hdi",
                      "rhat", "b.ess", "t.ess", "b.mcse", "t.mcse"),
            m.bulk = FALSE, split = TRUE, rank = TRUE, fold = TRUE,
            pd = FALSE, null = 0, rope = NULL,
            ess.tail = c(0.025, 0.975), mcse.tail = c(0.025, 0.975),
            alternative = c("two.sided", "less", "greater"), conf.level = 0.95,
            digits = 2, r.digits = 3, ess.digits = 0, mcse.digits = 3,
            p.digits = 3, write = NULL, append = TRUE, check = TRUE,
            output = TRUE)

Arguments

x

a character string indicating the name of folder containing the posterior.* file, e.g., "Posterior_Ex4.3" or the name of the posterior.* file with or without any file extension, e.g., "Posterior_ExEx4.3/posterior.csv" or "Posterior_ExEx4.3/posterior". Alternatively, a misty.object of type blimp can be specified, i.e., result object of the blimp.plot() function. Note that if the posterior file is specified without file extension while multiple posterior.* files in different file formats are available, then the file is read in following order: csv,RData, rds, and xlsx.

param

a numeric vector indicating which parameters to print. Note that the number of the parameter (Param) and the parameter specification (L1, L2, and L3) are provided in the text file "partable.txt".

print

a character vector indicating which summary measures, convergence, and efficiency diagnostics to be printed on the console, i.e. "all" for all summary measures, convergence, and efficiency diagnostics, "m" for the mean, "med" for the median, "MAP" for the maximum a posteriori probability estimate, "med" for the standard deviation, "mad" for the mean absolute deviation, "skew" for the skewness, "kurt" for the kurtosis, "eti" for the equal-tailed credible interval, "hdi" for the highest density credible interval, "rhat" for the potential scale reduction (PSR) factor R-hat convergence diagnostic, "b.ess" for the bulk effective sample size (ESS), "t.ess" for the tail ESS, "b.mcse" for the bulk Monte Carlo standard error (MCSE), and "t.mcse" for the tail MCSE. The default setting is print = c("med", "sd", "skew", "kurt", "eti", "rhat", "b.ess", "t.ess", "b.mcse", "t.mcse").

m.bulk

logical: if TRUE the Monte Carlo standard error for the mean is computed. The default setting is m.bulk = FALSE, i.e., the Monte Carlo standard error for the median is computed.

split

logical: if TRUE (default), each MCMC chain is split in half before computing R-hat. Note that the argument split is always set to FALSE when computing ESS.

rank

logical: if TRUE (default), rank-normalization is applied to the posterior draws before computing R-hat and ESS. Note that the argument rank is always set to FALSE when computing MCSE.

fold

logical: if TRUE (default), the maximum of rank-normalized split-R-hat and rank normalized folded-split-R-hat is computed. Note that the arguments split and rank are always set to TRUE when specifying fold = TRUE.

pd

logical: if TRUE, the probability of direction is printed on the console.

null

a numeric value considered as a null effect for the probability of direction (default is 0). Note that the value specified in the argument null applies to all parameters which might not be sensible for all parameters.

rope

a numeric vector with two elements indicating the ROPE's lower and upper bounds. ROPE is also depending on the argument alternative, e.g., if rope = c(-0.1, 0.1), then the actual ROPE is [-0.1, 0.1] given alternative = "two.sided} (default), \code{[-Inf, 0.1]} given \code{alternative = "greater, and [-0.1, Inf] given alternative = "less". Note that the interval specified in the argument rope applies to all parameters which might not be sensible for all parameters.

ess.tail

a numeric vector with two elements to specify the quantiles for computing the tail ESS. The default setting is tail = c(0.025, 0.975), i.e., tail ESS is the minimum of effective sample sizes for 0.025 and 0.975 quantiles.

mcse.tail

a numeric vector with two elements to specify the quantiles for computing the tail MCSE. The default setting is tail = c(0.025, 0.975), i.e., tail MCSE is the maximum of Monte Carlo standard error for 0.025 and 0.975 quantiles.

alternative

a character string specifying the alternative hypothesis for the credible intervals, must be one of "two.sided" (default), "greater" or "less".

conf.level

a numeric value between 0 and 1 indicating the confidence level of the credible interval. The default setting is conf.level = 0.95.

digits

an integer value indicating the number of decimal places to be used for displaying point estimates, measures of dispersion, and credible intervals.

r.digits

an integer value indicating the number of decimal places to be used for displaying R-hat values.

ess.digits

an integer value indicating the number of decimal places to be used for displaying effective sample sizes.

mcse.digits

an integer value indicating the number of decimal places to be used for displaying Monte Carlo standard errors.

p.digits

an integer value indicating the number of decimal places to be used for displaying the probability of direction and the probability of being in the region of practical equivalence (ROPE).

write

a character string naming a file for writing the output into either a text file with file extension ".txt" (e.g., "Output.txt") or Excel file with file extension ".xlsx" (e.g., "Output.xlsx"). If the file name does not contain any file extension, an Excel file will be written.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console by using the function blimp.print().

Details

Convergence and Efficiency Diagnostics for Markov Chains

Convergence and efficiency diagnostics for Markov chains is based on following numeric measures:

  • Potential Scale Reduction (PSR) factor R-hat: The PSR factor R-hat compares the between- and within-chain variance for a model parameter, i.e., R-hat larger than 1 indicates that the between-chain variance is greater than the within-chain variance and chains have not mixed well. According to the default setting, the function computes the improved R-hat as recommended by Vehtari et al. (2020) based on rank-normalizing (i.e., rank = TRUE) and folding (i.e., fold = TRUE) the posterior draws after splitting each MCMC chain in half (i.e., split = TRUE). The traditional R-hat used in Blimp can be requested by specifying split = TRUE, rank = FALSE, and fold = FALSE. Note that the traditional R-hat can catch many problems of poor convergence, but fails if the chains have different variances with the same mean parameter or if the chains have infinite variance with one of the chains having a different location parameter to the others (Vehtari et al., 2020). According to Gelman et al. (2014) a R-hat value of 1.1 or smaller for all parameters can be considered evidence for convergence. The Stan Development Team (2024) recommends running at least four chains and a convergence criterion of less than 1.05 for the maximum of rank normalized split-R-hat and rank normalized folded-split-R-hat. Vehtari et al. (2020), however, recommended to only use the posterior samples if R-hat is less than 1.01 because the R-hat can fall below 1.1 well before convergence in some scenarios (Brooks & Gelman, 1998; Vats & Knudon, 2018).

  • Effective Sample Size (ESS): The ESS is the estimated number of independent samples from the posterior distribution that would lead to the same precision as the autocorrelated samples at hand. According to the default setting, the function computes the ESS based on rank-normalized split-R-hat and within-chain autocorrelation. The function provides the estimated Bulk-ESS (B.ESS) and the Tail-ESS (T.ESS). The Bulk-ESS is a useful measure for sampling efficiency in the bulk of the distribution (i.e, efficiency of the posterior mean), and the Tail-ESS is useful measure for sampling efficiency in the tails of the distribution (e.g., efficiency of tail quantile estimates). Note that by default, the Tail-ESS is the minimum of the effective sample sizes for 2.5% and 97.5% quantiles (tail = c(0.025, 0.975)). According to Kruschke (2015), a rank-normalized ESS greater than 400 is usually sufficient to get a stable estimate of the Monte Carlo standard error. However, a ESS of at least 1000 is considered optimal (Zitzmann & Hecht, 2019).

  • Monte Carlo Standard Error (MCSE): The MCSE is defined as the standard deviation of the chains divided by their effective sample size and reflects uncertainty due to the stochastic algorithm of the Markov Chain Monte Carlo method. The function provides the estimated Bulk-MCSE (B.MCSE) for the margin of error when using the MCMC samples to estimate the posterior mean and the Tail-ESS (T.MCSE) for the margin of error when using the MCMC samples for interval estimation.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

x

a character string indicating the name of the posterior.*

args

specification of function arguments

data

posterior distribution of each parameter estimate in long format

result

result table with summary measures, convergence, and efficiency diagnostics

Note

This function is a modified copy of functions provided in the rstan package by Stan Development Team (2024) and bayestestR package by Makowski et al. (2019).

Author(s)

Takuya Yanagida

References

Brooks, S. P. and Gelman, A. (1998). General Methods for Monitoring Convergence of Iterative Simulations. Journal of Computational and Graphical Statistics, 7(4): 434–455. MR1665662.

Gelman, A., & Rubin, D.B. (1992). Inference from iterative simulation using multiple sequences. Statistical Science, 7, 457-472. https://doi.org/10.1214/ss/1177011136

Keller, B. T., & Enders, C. K. (2023). Blimp user’s guide (Version 3). Retrieved from www.appliedmissingdata.com/blimp

Kruschke, J. (2015). Doing Bayesian data analysis: A tutorial with R, JAGS, and Stan. Academic Press.

Makowski, D., Ben-Shachar, M., & Lüdecke, D. (2019). bayestestR: Describing effects and their uncertainty, existence and significance within the Bayesian framework. Journal of Open Source Software, 4(40), 1541. https://doi.org/10.21105/joss.01541

Stan Development Team (2024). RStan: the R interface to Stan. R package version 2.32.6. https://mc-stan.org/.

Vats, D. and Knudson, C. (2018). Revisiting the Gelman-Rubin Diagnostic. arXiv:1812.09384.

Vehtari, A., Gelman, A., Simpson, D., Carpenter, B., & Bürkner, P.-C. (2020). Rank-normalization, folding, and localization: An improved R-hat for assessing convergence of MCMC. Bayesian analysis, 16(2), 667-718. https://doi.org/110.1214/20-BA1221

Zitzmann, S., & Hecht, M. (2019). Going beyond convergence in Bayesian estimation: Why precision matters too and how to assess it. Structural Equation Modeling, 26(4), 646–661. https://doi.org/10.1080/10705511.2018.1545232

See Also

blimp, blimp.update, blimp.run, blimp.plot,blimp.print, blimp.plot,

Examples

## Not run: 
#----------------------------------------------------------------------------
# Blimp Example 4.3: Linear Regression

# Example 1a: Default setting, specifying name of the folder
blimp.bayes("Posterior_Ex4.3")

# Example 1b: Default setting, specifying the posterior file
blimp.bayes("Posterior_Ex4.3/posterior.csv")

# Example 2a: Print all summary measures, convergence, and efficiency diagnostics
blimp.bayes("Posterior_Ex4.3", print = "all")

# Example 3a: Print default measures plus MAP
blimp.bayes("Posterior_Ex4.3", print = c("default", "map"))

# Example 4: Print traditional R-hat in line with Blimp
blimp.bayes("Posterior_Ex4.3", split = TRUE, rank = FALSE, fold = FALSE)

# Example 5: Print probability of direction and the probability of
# being ROPE [-0.1, 0.1]
blimp.bayes("Posterior_Ex4.3", pd = TRUE, rope = c(-0.1, 0.1))

# Example 6: Write Results into a text file
blimp.bayes("Posterior_Ex4.3", write = "Bayes_Summary.txt")

# Example 7b: Write Results into a Excel file
blimp.bayes("Posterior_Ex4.3", write = "Bayes_Summary.xlsx")

## End(Not run)

Blimp Trace Plots and Posterior Distribution Plots

Description

This function reads the posterior distribution including burn-in and post-burn-in phase for all parameters saved in long format in a file called posterior.* by the function blimp.run or blimp when specifying posterior = TRUE to display trace plots and posterior distribution plots.

Usage

blimp.plot(x, plot = c("none", "trace", "post"), param = NULL, labels = TRUE,
           burnin = TRUE, point = c("all", "none", "m", "med", "map"),
           ci = c("none", "eti", "hdi"), conf.level = 0.95, hist = TRUE,
           density = TRUE, area = TRUE, alpha = 0.4, fill = "gray85",
           nrow = NULL, ncol = NULL, scales = c("fixed", "free", "free_x", "free_y"),
           xlab = NULL, ylab = NULL, xlim = NULL, ylim = NULL,
           xbreaks = ggplot2::waiver(), ybreaks = ggplot2::waiver(),
           xexpand = ggplot2::waiver(), yexpand = ggplot2::waiver(),
           palette = "Set 2", binwidth = NULL, bins = NULL,
           density.col = "#0072B2", shape = 21,
           point.col = c("#CC79A7", "#D55E00", "#009E73"),
           linewidth = 0.6, linetype = "dashed", line.col = "black",
           plot.margin = NULL, legend.title.size = 10, legend.text.size = 10,
           legend.box.margin = NULL, saveplot = c("all", "none", "trace", "post"),
           file = "Blimp_Plot.pdf", file.plot = c("_TRACE", "_POST"),
           width = NA, height = NA, units = c("in", "cm", "mm", "px"), dpi = 600,
           check = TRUE)

Arguments

x

a character string indicating the name of folder containing the posterior.* file, e.g., "Posterior_Ex4.3" or the name of the posterior.* file with or without any file extension, e.g., "Posterior_ExEx4.3/posterior.csv" or "Posterior_ExEx4.3/posterior". Alternatively, a misty.object of type blimp can be specified, i.e., result object of the blimp.plot() function. Note that if the posterior file is specified without file extension while multiple posterior.* files in different file formats are available, then the file is read in following order: csv,RData, rds, and xlsx.

plot

a character string indicating the type of plot to display, i.e., "none" for not displaying any plot, "trace" (default) for displaying trace plots, and post for displaying posterior distribution plots.

param

a numeric vector indicating which parameters to print for the trace plots or posterior distribution plots. Note that the number of the parameter (Param) and the parameter specification (L1, L2, and L3) are provided in the text file "partable.txt". Note that parameters with zero variance are excluded by default.

labels

logical: if TRUE (default), parameter labels (e.g., y Beta x for the slope of the regression y on x) are shown in the facet labels. If FALSE, the numbers of the parameter (e.g., Parameter 1 are shown in the the facet labels.

burnin

logical: if FALSE, the burn-in iterations are discarded when displaying trace plots. The default setting for plot = "trace" is TRUE. Note that the burn-in iterations are always discarded when displaying posterior distribution plots (plot = "post") regardless of the setting of the argument burnin.

point

a character vector indicating the point estimate(s) to be displayed in the posterior distribution plots, i.e., "all" for all point estimates, "none" for not displaying any point estimates, "m" for the posterior mean estimate, "med" (default) for the posterior median estimate, and "map" for the maximum a posteriori estimate.

ci

a character string indicating the type of credible interval to be displayed in the posterior distribution plots, i.e., "none" for not displaying any credible intervals, "eti" (default) for displaying the equal-tailed intervals and "hdi" for displaying the highest density interval.

conf.level

a numeric value between 0 and 1 indicating the confidence level of the credible interval (default is 0.95).

hist

logical: if TRUE (default), histograms are drawn in the posterior probability plots.

density

logical: if TRUE (default), density curves are drawn in the posterior probability plots.

area

logical: if TRUE (default), statistical not significant and statistical significant area is filled with a different color and vertical lines are drawn.

alpha

a numeric value between 0 and 1 for the alpha argument (default is 0.4) for the annotate, and geom_histogram function.

fill

a character string indicating the color for the "fill" argument (default is "gray85") for the annotate and geom_histogram functions.

nrow

a numeric value indicating the nrow argument (default is NULL) for the facet_wrap function.

ncol

a numeric value indicating the ncol argument (default is 2) for the facet_wrap function.

scales

a character string indicating the scales argument (default is "free") for the facet_wrap function.

xlab

a character string indicating the name argument for the scale_x_continuous function.

ylab

a character string indicating the name argument for the scale_y_continuous function.

xlim

a numeric vector with two elements indicating the limits argument (default it NULL) for the scale_x_continuous function.

ylim

a numeric vector with two elements indicating the limits argument (default it NULL) for the scale_y_continuous function.

xbreaks

a numeric vector indicating the breaks argument (default is ggplot2::waiver()) for the scale_x_continuous function.

ybreaks

a numeric vector indicating the breaks argument (default is ggplot2::waiver()) for the scale_y_continuous function.

xexpand

a numeric vector with two elements indicating the expand argument (default is (0.02, 0)) for the scale_x_continuous function.

yexpand

a numeric vector with two elements indicating the expand argument for the scale_y_continuous function. Note that the default setting depends on the type of plot, e.g., (0.02, 0) for the trace plots and expansion(mult = c(0, 0.05)) for the posterior distribution plots.

palette

a character string indicating the palette name (default is "Set 2") for the hcl.colors function. Note that the character string must be one of hcl.pals().

binwidth

a numeric value indicating the binwidth argument (default is to use the number of bins in bins argument) for the geom_histogram function.

bins

a numeric value indicating the bins argument (default is 30) for the geom_histogram function.

density.col

a character string indicating the color argument (default is "#0072B2") for the geom_density function.

shape

a numeric value indicating the shape argument (default is 21) for the geom_point function.

point.col

a character vector with three elements indicating the values argument (default is c("#CC79A7", "#D55E00", "#009E73")) for the scale_color_manual function.

linewidth

a numeric value indicating the linewidth argument (default is 0.6) for the geom_vline function.

linetype

a numeric value indicating the linetype argument (default is "dashed") for the geom_vline function.

line.col

a character string indicating the color argument (default is "black") for the geom_vline function.

plot.margin

a numeric vector indicating the plot.margin argument for the theme function. Note that the default setting depends on the type of the plot, e.g., c(4, 15, -10, 0) for the trace plots, and c(4, 15, 4, 4) for the autocorrelation plots.

legend.title.size

a numeric value indicating the legend.title argument (default is element_text(size = 10)) for the theme function.

legend.text.size

a numeric value indicating the legend.text argument (default is element_text(size = 10)) for the theme function.

legend.box.margin

a numeric vector indicating the legend.box.margin argument for the theme function. Note that the default setting depends on the type of plot, e.g., c(-16, 6, 6, 6) for the trace plots, and c(-25, 6, 6, 6) for the posterior distribution plots with displaying point estimates.

saveplot

a character vector indicating the plot to be saved, i.e., "all" for saving all plots, "none" (default) for not saving any plots, "trace" for saving the trace plots and post for the saving the posterior distribution plots.

file

a character string indicating the filename argument (default is "Blimp_Plot.pdf") including the file extension for the ggsave function. Note that one of ".eps", ".ps", ".tex", ".pdf" (default), ".jpeg", ".tiff", ".png", ".bmp", ".svg" or ".wmf" needs to be specified as file extension in the file argument.

file.plot

a character vector with two elements for distinguishing different types of plots. By default, the character string specified in the argument "file" ("Blimp_Plot") is concatenated with "_TRACE" ("Blimp_Plot_TRACE") for the trace plots, and "_POST" ("Blimp_Plot_POST") for the posterior distribution plots.

width

a numeric value indicating the width argument (default is the size of the current graphics device) for the ggsave function.

height

a numeric value indicating the height argument (default is the size of the current graphics device) for the ggsave function.

units

a character string indicating the units argument (default is in) for the ggsave function.

dpi

a numeric value indicating the dpi argument (default is 600) for the ggsave function.

check

logical: if TRUE (default), argument specification is checked.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

x

a character string indicating the name of the posterior.* file

args

specification of function arguments

data

list with posterior distribution of each parameter estimate in long format (plotdat), plot data for the trace plots (trace), and plot data for the posterior distribution plots (post).

plot

list with the trace plots (trace and posterior distribution plots (post)

Author(s)

Takuya Yanagida

References

Keller, B. T., & Enders, C. K. (2023). Blimp user’s guide (Version 3). Retrieved from www.appliedmissingdata.com/blimp

See Also

blimp, blimp.update, blimp.run, blimp.print, blimp.plot, blimp.bayes

Examples

## Not run: 
#----------------------------------------------------------------------------
# Blimp Example 4.3: Linear Regression

#..........
# Trace Plots

# Example 1a: Default setting, specifying name of the folder
blimp.plot("Posterior_Ex4.3")

# Example 1b: Default setting, specifying the posterior file
blimp.plot("Posterior_Ex4.3/posterior.csv")

# Example 1c: Print parameters 2, 3, 4, and 5
blimp.plot("Posterior_Ex4.3", param = 2:5)

# Example 1e: Arrange panels in three columns
blimp.plot("Posterior_Ex4.3", ncol = 3)

# Example 1f: Specify "Pastel 1" palette for the hcl.colors function
blimp.plot("Posterior_Ex4.3", palette = "Pastel 1")

#..........
# Posterior Distribution Plots

# Example 2a: Default setting, i.e., posterior median and equal-tailed interval
blimp.plot("Posterior_Ex4.3", plot = "post")

# Example 2b: Display posterior mean and maximum a posteriori
blimp.plot("Posterior_Ex4.3", plot = "post", point = c("m", "map"))

# Example 2c: Display maximum a posteriori and highest density interval
blimp.plot("Posterior_Ex4.3", plot = "post", point = "map", ci = "hdi")

# Example 2d: Do not display any point estimates and credible interval
blimp.plot("Posterior_Ex4.3", plot = "post", point = "none", ci = "none")

# Example 2d: Do not display histograms
blimp.plot("Posterior_Ex4.3", plot = "post", hist = FALSE)

#..........
# Save Plots

# Example 3a: Save all plots in pdf format
blimp.plot("Posterior_Ex4.3", saveplot = "all")

# Example 3b: Save all plots in png format with 300 dpi
blimp.plot("Posterior_Ex4.3", saveplot = "all", file = "Blimp_Plot.png", dpi = 300)

# Example 3a: Save posterior distribution plot, specify width and height of the plot
blimp.plot("Posterior_Ex4.3", plot = "none", saveplot = "post",
           width = 7.5, height = 7)

#----------------------------------------------------------------------------
# Plot from misty.object

# Create misty.object
object <- blimp.plot("Posterior_Ex4.3", plot = "none")

# Trace plot
blimp.plot(object, plot = "trace")

# Posterior distribution plot
blimp.plot(object, plot = "post")

#----------------------------------------------------------------------------
# Create Plots Manually

# Load ggplot2 package
library(ggplot2)

# Create misty object
object <- blimp.plot("Posterior_Ex4.3", plot = "none")

#..........
# Example 4: Trace Plots

# Extract data
data.trace <- object$data$trace

# Plot
ggplot(data.trace, aes(x = iter, y = value, color = chain)) +
  annotate("rect", xmin = 0, xmax = 1000, ymin = -Inf, ymax = Inf,
           alpha = 0.4, fill = "gray85") +
  geom_line() +
  facet_wrap(~ param, ncol = 2, scales = "free") +
  scale_x_continuous(name = "", expand = c(0.02, 0)) +
  scale_y_continuous(name = "", expand = c(0.02, 0)) +
  scale_colour_manual(name = "Chain",
                      values = hcl.colors(n = 2, palette = "Set 2")) +
  theme_bw() +
  guides(color = guide_legend(nrow = 1, byrow = TRUE)) +
  theme(plot.margin = margin(c(4, 15, -10, 0)),
        legend.position = "bottom",
        legend.title = element_text(size = 10),
        legend.text = element_text(size = 10),
        legend.box.margin = margin(c(-16, 6, 6, 6)),
        legend.background = element_rect(fill = "transparent"))

#..........
# Example 5: Posterior Distribution Plots

# Extract data
data.post <- object$data$post

# Plot
ggplot(data.post, aes(x = value)) +
  geom_histogram(aes(y = after_stat(density)), color = "black", alpha = 0.4,
                 fill = "gray85") +
  geom_density(color = "#0072B2") +
  geom_vline(data = data.frame(param = levels(data.post$param),
                               stat = tapply(data.post$value, data.post$param, median)),
             aes(xintercept = stat, color = "Median"), linewidth = 0.6) +
  geom_vline(data = data.frame(param = levels(data.post$param),
                               low = tapply(data.post$value, data.post$param,
                                            function(y) quantile(y, probs = 0.025))),
             aes(xintercept = low), linetype = "dashed", linewidth = 0.6) +
  geom_vline(data = data.frame(param = levels(data.post$param),
                               upp = tapply(data.post$value, data.post$param,
                                            function(y) quantile(y, probs = 0.975))),
             aes(xintercept = upp), linetype = "dashed", linewidth = 0.6) +
  facet_wrap(~ param, ncol = 2, scales = "free") +
  scale_x_continuous(name = "", expand = c(0.02, 0)) +
  scale_y_continuous(name = "Probability Density, f(x)",
                     expand = expansion(mult = c(0L, 0.05))) +
  scale_color_manual(name = "Point Estimate", values = c(Median = "#D55E00")) +
  labs(caption = "95% Equal-Tailed Interval") +
  theme_bw() +
  theme(plot.margin = margin(c(4, 15, -8, 4)),
        plot.caption = element_text(hjust = 0.5, vjust = 7),
        legend.position = "bottom",
        legend.title = element_text(size = 10),
        legend.text = element_text(size = 10),
        legend.box.margin = margin(c(-30, 6, 6, 6)),
        legend.background = element_rect(fill = "transparent"))

## End(Not run)

Print Blimp Output

Description

This function prints the result sections of a Blimp output file (.blimp-out) on the R console. By default, the function prints selected result sections, i.e., Algorithmic Options Specified, Data Information, Model Information, Warning Messages, Outcome Model Estimates, and Generated Parameters.

Usage

blimp.print(x,
            result = c("all", "default", "algo.options", "data.info",
                       "model.info", "warn.mess", "out.model", "gen.param"),
            exclude = NULL, color = c("none", "blue", "violet"),
            style = c("bold", "regular"), not.result = TRUE,
            write = NULL, append = TRUE, check = TRUE, output = TRUE)

Arguments

x

a character string indicating the name of the Blimp output file with or without the file extension .blimp-out, e.g., "Blimp_Output.blimp-out" or "Blimp_Output". Alternatively, a misty.object of type blimp can be specified, i.e., result object of the blimp.print() function.

result

a character vector specifying Blimp result sections included in the output (see 'Details').

exclude

a character vector specifying Blimp input command or result sections excluded from the output (see 'Details').

color

a character vector with two elements indicating the colors used for the main headers (e.g., "ALGORITHMIC OPTIONS SPECIFIED:"), and for the headers Outcome Variable: and Missing predictor:, Latent Variable:, and Covariance Matrix:.

style

a character vector with two elements indicating the style used for headers (e.g., "ALGORITHMIC OPTIONS SPECIFIED:"), and for the main headers (e.g., "ALGORITHMIC OPTIONS SPECIFIED:"), and for the headers Outcome Variable: and Missing predictor:, Complete variable:, Latent Variable:, and Covariance Matrix:.

not.result

logical: if TRUE (default), character vector indicating the result sections not requested are shown on the console.

write

a character string naming a file for writing the output into a text file with file extension ".txt" (e.g., "Output.txt").

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

Details

Result Sections

Following result sections can be selected by using the result argument or excluded by using the exclude argument:

  • "algo.options" for the ALGORITHMIC OPTIONS SPECIFIED section

  • "simdat.summary" for the SIMULATED DATA SUMMARIES section

  • "order.simdat" for the VARIABLE ORDER IN SIMULATED DATA section

  • "burnin.psr" for the BURN-IN POTENTIAL SCALE REDUCTION (PSR) OUTPUT section

  • "mh.accept" for the METROPOLIS-HASTINGS ACCEPTANCE RATES section

  • "data.info" for the DATA INFORMATION section

  • "var.imp" for the VARIABLES IN IMPUTATION MODEL section

  • "model.info" for the MODEL INFORMATION section

  • "param.label" for the PARAMETER LABELS section

  • "warn.mess" for the WARNING MESSAGES section

  • "fit" for the MODEL FIT section

  • "cor.resid" for the CORRELATIONS AMONG RESIDUALS section

  • "out.model" for the OUTCOME MODEL ESTIMATES section

  • "pred.model" for the PREDICTOR MODEL ESTIMATES section

  • "gen.param" for the GENERATED PARAMETERS section

  • "order.impdat" for the VARIABLE ORDER IN IMPUTED DATA section

Note that all result sections are requested by specifying result = "all". The result argument is also used to select one (e.g., result = "algo.options") or more than one result sections (e.g., result = c("algo.options", "fit")), or to request result sections in addition to the default setting (e.g., result = c("default", "fit")). The exclude argument is used to exclude result sections from the output (e.g., exclude = "algo.options").

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

x

character string or misty object

args

specification of function arguments

print

print objects

notprint

character vectors indicating the result sections not requested

result

list with Blimp version (blimp) and result sections (result)

Author(s)

Takuya Yanagida

References

Keller, B. T., & Enders, C. K. (2023). Blimp user’s guide (Version 3). Retrieved from www.appliedmissingdata.com/blimp

See Also

blimp, blimp.update, blimp.run, blimp.plot, blimp.bayes

Examples

## Not run: 
#----------------------------------------------------------------------------
# Blimp Example 4.3: Linear Regression

# Example 1a: Default setting
blimp.print("Ex4.3.blimp-out")

# Example 1c: Print OUTCOME MODEL ESTIMATES only
blimp.print("Ex4.3.blimp-out", result = "out.model")

# Example 1d: Print MODEL FIT in addition to the default setting
blimp.print("Ex4.3.blimp-out", result = c("default", "fit"))

# Example 1e: Exclude DATA INFORMATION section
blimp.print("Ex4.3.blimp-out", exclude = "data.info")

# Example 1f: Print all result sections, but exclude MODEL FIT section
blimp.print("Ex4.3.blimp-out", result = "all", exclude = "fit")

# Example 1g: Print result section in a different order
blimp.print("Ex4.3.blimp-out", result = c("model.info", "fit", "algo.options"))

#----------------------------------------------------------------------------
# misty.object of type 'blimp.print'

# Example 2
# Create misty.object
object <- blimp.print("Ex4.3.blimp-out", output = FALSE)

# Print misty.object
blimp.print(object)

#----------------------------------------------------------------------------
# Write Results

# Example 3: Write Results into a text file
blimp.print("Ex4.3.blimp-out", write = "Output_4-3.txt")

## End(Not run)

Run Blimp Models

Description

This function runs a group of Blimp models (.imp files) located within a single directory or nested within subdirectories.

Usage

blimp.run(target = getwd(), recursive = FALSE,
          replace.out = c("always", "never", "modified"), posterior = FALSE,
          folder = "Posterior_", format = c("csv", "csv2", "xlsx", "rds", "RData"),
          clear = FALSE, Blimp = detect.blimp(), check = TRUE)

Arguments

target

a character string indicating the directory containing Blimp input files (.imp) to run, a character string indicating a single .imp file to run, or a character vector for multiple .imp files to run. May be a full path, relative path, a file name, or a vector of file names within the working directory.

recursive

logical: if TRUE, run all models nested in subdirectories within a directory. Not relevant if a single or multiple .imp files were specified for the argument target.

replace.out

a character string for specifying three settings: "always" (default), which runs all models, regardless of whether an output file for the model exists, "never", which does not run any model that has an existing output file, and "modified", which only runs a model if the modified date for the input file is more recent than the output file modified date.

posterior

logical: if TRUE, the posterior distribution including burn-in and post-burn-in phase for all parameters are saved in long format in a file called posterior.* in the folder specified in the argument folder and .imp file name in the format specified in the argument format.

folder

a character string indicating the prefix of the folder for saving the posterior distributions. The default setting is folder = "Posterior_".

format

a character vector indicating the file format(s) for saving the posterior distributions, i.e., "csv" (default) for write.csv(), "csv2" for write.csv2(), "xlsx" for write.xlsx(), "rds" for saveRDS(), and "RData" for write().

clear

logical: if TRUE, the console is cleared after estimating each model.

Blimp

a character string for specifying the name or path of the Blimp executable to be used for running models. This covers situations where Blimp is not in the system's path, or where one wants to test different versions of the Blimp program. Note that there is no need to specify this argument for most users since it has intelligent defaults.

check

logical: if TRUE (default), argument specification is checked.

Value

None.

Note

This function is based on the detect_blimp() and rblimp() function in the rblimp package by Brian T.Keller (2024).

Author(s)

Takuya Yanagida

References

Keller, B. T., & Enders, C. K. (2023). Blimp user’s guide (Version 3). Retrieved from www.appliedmissingdata.com/blimp

Keller B (2024). rblimp: Integration of Blimp Software into R. R package version 0.1.31. https://github.com/blimp-stats/rblimp

See Also

blimp, blimp.update, blimp.print, blimp.plot, blimp.bayes

Examples

## Not run: 

# Example 1: Run Blimp models located within the current working directory
blimp.run()

# Example 2: Run Blimp models located nested within subdirectories
blimp.run(recursive = TRUE)

# Example 3: Run Blimp input file
blimp.run("Ex4.1a.imp")

# Example 4: Run Blimp input files
blimp.run(c("Ex4.1a.imp", "Ex4.1b.imp"))

# Example 5: Run Blimp models, save posterior distribution in a R workspace
blimp.run(posterior = TRUE, format = "workspace")

## End(Not run)

Blimp Input Updating

Description

This function updates specific input command sections of a misty.object of type blimp to create an updated Blimp input file, run the updated input file by using the blimp.run() function, and print the updated Blimp output file by using the blimp.print() function.

Usage

blimp.update(x, update, file = "Blimp_Input_Update.imp", comment = FALSE,
             replace.inp = TRUE, blimp.run = TRUE, posterior = FALSE,
             folder = "Posterior_",
             format = c("csv", "csv2", "xlsx", "rds", "RData"),
             clear = TRUE, replace.out = c("always", "never", "modified"),
             Blimp = detect.blimp(),
             result = c("all", "default", "algo.options",  "data.info",
                        "model.info", "warn.mess", "out.model", "gen.param"),
             exclude = NULL, color = c("none", "blue", "violet"),
             style = c("bold", "regular"), not.result = TRUE,
             write = NULL, append = TRUE, check = TRUE, output = TRUE)

Arguments

x

misty.object object of type blimp.

update

a character vector containing the updated input command sections.

file

a character string indicating the name of the updated Blimp input file with or without the file extension .imp, e.g., "Blimp_Input_Update.imp" or "Blimp_Input_Update.imp".

comment

logical: if FALSE (default), comments (i.e., text after the # symbol) are removed from the input text specified in the argument x.

replace.inp

logical: if TRUE (default), an existing input file will be replaced.

blimp.run

logical: if TRUE, the input file specified in the argument file containing the input text specified in the argument x is run using the blimp.run() function.

posterior

logical: if TRUE, the posterior distribution including burn-in and post-burn-in phase for all parameters are saved in long format in a file called posterior.* in the folder specified in the argument folder and .imp file name in the format specified in the argument format.

folder

a character string indicating the prefix of the folder for saving the posterior distributions. The default setting is folder = "Posterior_".

format

a character vector indicating the file format(s) for saving the posterior distributions, i.e., "csv" (default) for write.csv(), "csv2" for write.csv2(), "xlsx" for write.xlsx(), "rds" for saveRDS(), and "RData" for write().

clear

logical: if TRUE (default), the console is cleared after estimating each model.

replace.out

a character string for specifying three settings: "always" (default), which runs all models, regardless of whether an output file for the model exists, "never", which does not run any model that has an existing output file, and "modified", which only runs a model if the modified date for the input file is more recent than the output file modified date.

Blimp

a character string for specifying the name or path of the Blimp executable to be used for running models. This covers situations where Blimp is not in the system's path, or where one wants to test different versions of the Blimp program. Note that there is no need to specify this argument for most users since it has intelligent defaults.

result

a character vector specifying Blimp result sections included in the output (see 'Details' in the blimp.print function).

exclude

a character vector specifying Blimp input command or result sections excluded from the output (see 'Details' in the blimp.print function).

color

a character vector with two elements indicating the colors used for headers (e.g., "ALGORITHMIC OPTIONS SPECIFIED:"), and for the header Outcome Variable: and Missing predictor: including variables names.

style

a character vector with two elements indicating the style used for headers (e.g., "ALGORITHMIC OPTIONS SPECIFIED:"), and for the header Outcome Variable: and Missing predictor: including variables names, i.e., regular, for regular text, bold for bold text, italic, for italic text, and underline for underline text.

not.result

logical: if TRUE (default), character vector indicating the result sections not requested are shown on the console.

write

a character string naming a file for writing the output into a text file with file extension ".txt" (e.g., "Output.txt").

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console by using the function blimp.print().

data

a matrix or data frame from which the variables names for the section VARIABLES are extracted when using the ... specification in the VARIABLES section.

Details

Bimp Input Sections

The function is used to update following Blimp input sections:

  • DATA

  • VARIABLES

  • CLUSTERID

  • ORDINAL

  • NOMINAL

  • COUNT

  • WEIGHT

  • MISSING

  • LATENT

  • RANDOMEFFECT

  • TRANSFORM

  • BYGROUP

  • FIXED

  • CENTER

  • MODEL

  • SIMPLE

  • PARAMETERS

  • TEST

  • FCS

  • SIMUALTE

  • SEED

  • BURN

  • ITERATIONS

  • CHAINS

  • NIMPS

  • THIN

  • OPTIONS

  • OUTPUT

  • SAVE

The ---; Specification

The ---; specification is used to remove entire sections (e.g., CENTER: ---;) from the Blimp input. Note that ---; including the semicolon ; needs to be specified, i.e., --- without the semicolon ; will result in an error message.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

x

misty.object object of type blimp

update

a character vector containing the updated Blimp input command sections

args

specification of function arguments

write

updated write command sections

result

list with result sections (result)

Author(s)

Takuya Yanagida

References

Keller, B. T., & Enders, C. K. (2023). Blimp user’s guide (Version 3). Retrieved from www.appliedmissingdata.com/blimp

See Also

blimp.run, blimp.print, blimp.plot, blimp.bayes

Examples

## Not run: 

#----------------------------------------------------------------------------
# Example 1a: Update BURN and ITERATIONS section

# Specify Blimp input
input <- '
DATA: data1.csv;
ORDINAL: d;
MISSING: 999;
FIXED: d;
CENTER: x1 x2;
MODEL: y ~ x1 x2 d;
SEED: 90291;
BURN: 1000;
ITERATIONS: 10000;
'

# Run Blimp input
mod0 <- blimp(input, file = "Ex4.3.imp", clear = FALSE)

# Update sections
update1 <- '
BURN: 5000;
ITERATIONS: 20000;
'

# Run updated Blimp input
mod1 <- blimp.update(mod0, update1, file = "Ex4.3_update1.imp")

#----------------------------------------------------------------------------
# Example 1b: Remove CENTER section

# Remove section
update2 <- '
CENTER: ---;
'

# Run updated Blimp input
mod2 <- blimp.update(mod1, update2, file = "Ex4.3_update2.imp")

## End(Not run)

Centering Predictor Variables in Single-Level and Multilevel Data

Description

This function centers predictor variables in single-level data, two-level data, and three-level data at the grand mean (CGM, i.e., grand mean centering) or within cluster (CWC, i.e., group mean centering).

Usage

center(..., data = NULL, cluster = NULL, type = c("CGM", "CWC"),
       cwc.mean = c("L2", "L3"), value = NULL, append = TRUE, name = ".c",
       as.na = NULL, check = TRUE)

Arguments

...

a numeric vector for centering a predictor variable, or a data frame for centering more than one predictor. Alternatively, an expression indicating the variable names in data e.g., center(x1, x2, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more predictor variables in the argument .... Note that the argument is NULL when specifying a numeric vector or data frame for the argument ....

cluster

a character string indicating the name of the cluster variable in ... or data for two-level data, a character vector indicating the names of the cluster variables in ... for three-level data, or a vector or data frame representing the nested grouping structure (i.e., group or cluster variables). Alternatively, a character string or character vector indicating the variable name(s) of the cluster variable(s) in data. Note that the cluster variable at Level 3 come first in a three-level model, i.e., cluster = c("level3", "level2").

type

a character string indicating the type of centering, i.e., "CGM" for centering at the grand mean (i.e., grand mean centering, default when cluster = NULL) or "CWC" for centering within cluster (i.e., group mean centering, default when specifying the argument cluster).

cwc.mean

a character string indicating the type of centering of a level-1 predictor variable in a three-level model, i.e., L2 (default) for centering the predictor variable at the level-2 cluster means, and L2 for centering the predictor variable at the level-3 cluster means.

value

a numeric value for centering on a specific user-defined value. Note that this option is only available when specifying a single-level predictor variable, i.e., cluster = NULL.

append

logical: if TRUE (default), centered variable(s) are appended to the data frame specified in the argument data.

name

a character string or character vector indicating the names of the centered predictor variables. By default, centered predictor variables are named with the ending ".c" resulting in e.g. "x1.c" and "x2.c". Variable names can also be specified by using a character vector matching the number of variables specified in ... (e.g., name = c("center.x1", "center.x2")).

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis. Note that as.na() function is only applied to ... but not to cluster.

check

logical: if TRUE (default), argument specification is checked.

Details

Single-Level Data

Predictor variables in single-level data can only be centered at the grand mean (CGM) by specifying type = "CGM":

xixˉ.x_{i} - \bar{x}_{.}

where xix_{i} is the predictor value of observation ii and xˉ.\bar{x}_{.} is the average xx score. Note that predictor variables can be centered on any meaningful value specifying the argument value, e.g., a predictor variable centered at 5 by applying following formula:

xixˉ.+5x_{i} - \bar{x}_{.} + 5

resulting in a mean of the centered predictor variable of 5.

Two-Level Data

Level-1 (L1) predictor variables in two-level data can be centered at the grand mean (CGM) by specifying type = "CGM":

xijxˉ..x_{ij} - \bar{x}_{..}

where xijx_{ij} is the predictor value of observation ii in L2 cluster jj and xˉ..\bar{x}_{..} is the average xx score.

L1 predictor variables are centered at the group mean (CWC) by specifying type = "CWC" (Default):

xijxˉ.jx_{ij} - \bar{x}_{.j}

where x.jˉ\bar{x_{.j}} is the average xx score in cluster jj.

Level-2 (L1) predictor variables in two-level data can only be centered at the grand mean:

x.jxˉ..x_{.j} - \bar{x}_{..}

where x.jx_{.j} is the predictor value of Level 2 cluster jj and xˉ..\bar{x}_{..} is the average Level-2 cluster score. Note that the cluster membership variable needs to be specified when centering a L2 predictor variable in two-level data. Otherwise the average xijx_{ij} individual score instead of the average x.jx_{.j} cluster score is used to center the predictor variable.

Three-Level Data

Level-1 (L1) predictor variables in three-level data can be centered at the grand mean (CGM) by specifying type = "CGM":

xijkxˉ...x_{ijk} - \bar{x}_{...}

where xijkx_{ijk} is the predictor value of observation ii in Level-2 cluster jj within Level-3 cluster kk and xˉ...\bar{x}_{...} is the average xx score.

L1 predictor variables are centered within cluster (CWC) by specifying type = "CWC" (Default). However, L1 predictor variables can be either centered within Level-2 cluster (cwc.mean = "L2", Default, see Brincks et al., 2017):

xijkxˉ.jkx_{ijk} - \bar{x}_{.jk}

or within Level-3 cluster (cwc.mean = "L3", see Enders, 2013):

xijkxˉ..kx_{ijk} - \bar{x}_{..k}

where xˉ.jk\bar{x}_{.jk} is the average xx score in Level-2 cluster jj within Level-3 cluster kk and xˉ..k\bar{x}_{..k} is the average xx score in Level-3 cluster kk.

Level-2 (L2) predictor variables in three-level data can be centered at the grand mean (CGM) by specifying type = "CGM":

x.jkxˉ...x_{.jk} - \bar{x}_{...}

where x.jkx_{.jk} is the predictor value of Level-2 cluster jj within Level-3 cluster kk and xˉ...\bar{x}_{...} is the average Level-2 cluster score.

L2 predictor variables are centered within cluster (CWC) by specifying type = "CWC" (Default):

x.jkxˉ..kx_{.jk} - \bar{x}_{..k}

where xˉ..k\bar{x}_{..k} is the average xx score in Level-3 cluster kk.

Level-3 (L3) predictor variables in three-level data can only be centered at the grand mean:

x..kxˉ...x_{..k} - \bar{x}_{...}

where x..kx_{..k} is the predictor value of Level-3 cluster kk and xˉ...\bar{x}_{...} is the average Level-3 cluster score. Note that the cluster membership variable needs to be specified when centering a L3 predictor variable in three-level data.

Value

Returns a numeric vector or data frame with the same length or same number of rows as ... containing the centered variable(s).

Author(s)

Takuya Yanagida [email protected]

References

Brincks, A. M., Enders, C. K., Llabre, M. M., Bulotsky-Shearer, R. J., Prado, G., & Feaster, D. J. (2017). Centering predictor variables in three-level contextual models. Multivariate Behavioral Research, 52(2), 149–163. https://doi.org/10.1080/00273171.2016.1256753

Chang, C.-N., & Kwok, O.-M. (2022) Partitioning Variance for a Within-Level Predictor in Multilevel Models. Structural Equation Modeling: A Multidisciplinary Journal. Advance online publication. https://doi.org/10.1080/10705511.2022.2051175

Enders, C. K. (2013). Centering predictors and contextual effects. In M. A. Scott, J. S. Simonoff, & B. D. Marx (Eds.), The Sage handbook of multilevel modeling (pp. 89-109). Sage. https://dx.doi.org/10.4135/9781446247600

Enders, C. K., & Tofighi, D. (2007). Centering predictor variables in cross-sectional multilevel models: A new look at an old issue. Psychological Methods, 12, 121-138. https://doi.org/10.1037/1082-989X.12.2.121

Rights, J. D., Preacher, K. J., & Cole, D. A. (2020). The danger of conflating level-specific effects of control variables when primary interest lies in level-2 effects. British Journal of Mathematical & Statistical Psychology, 73, 194-211. https://doi.org/10.1111/bmsp.12194

Yaremych, H. E., Preacher, K. J., & Hedeker, D. (2021). Centering categorical predictors in multilevel models: Best practices and interpretation. Psychological Methods. Advance online publication. https://doi.org/10.1037/met0000434

See Also

coding, cluster.scores, rec, item.reverse, rwg.lindell, item.scores.

Examples

#----------------------------------------------------------------------------
# Predictor Variables in Single-Level Data

# Example 1a: Center predictor 'disp' at the grand mean
center(mtcars$disp)

# Example 1b: Alternative specification using the 'data' argument
center(disp, data = mtcars)

# Example 2a: Center predictors 'disp' and 'hp' at the grand mean and append to 'mtcars'
cbind(mtcars, center(mtcars[, c("disp", "hp")]))

# Example 2b: Alternative specification using the 'data' argument
center(disp, hp, data = mtcars)

# Example 3: Center predictor 'disp' at the value 3
center(disp, data = mtcars, value = 3)

# Example 4: Center predictors 'disp' and 'hp' and label with the suffix ".v"
center(disp, hp, data = mtcars, name = ".v")

#----------------------------------------------------------------------------
# Predictor Variables in Two-Level Data

# Load data set "Demo.twolevel" in the lavaan package
data("Demo.twolevel", package = "lavaan")

# Example 5a: Center L1 predictor 'y1' within cluster
center(Demo.twolevel$y1, cluster = Demo.twolevel$cluster)

# Example 5b: Alternative specification using the 'data' argument
center(y1, data = Demo.twolevel, cluster = "cluster")

# Example 6: Center L2 predictor 'w2' at the grand mean
center(w1, data = Demo.twolevel, cluster = "cluster")

# Example 6: Center L1 predictor 'y1' within cluster and L2 predictor 'w1' at the grand mean
center(y1, w1, data = Demo.twolevel, cluster = "cluster")

#----------------------------------------------------------------------------
# Predictor Variables in Three-Level Data

# Create arbitrary three-level data
Demo.threelevel <- data.frame(Demo.twolevel, cluster2 = Demo.twolevel$cluster,
                                             cluster3 = rep(1:10, each = 250))

# Example 7a: Center L1 predictor 'y1' within L2 cluster
center(y1, data = Demo.threelevel, cluster = c("cluster3", "cluster2"))

# Example 7b: Center L1 predictor 'y1' within L3 cluster
center(y1, data = Demo.threelevel, cluster = c("cluster3", "cluster2"), cwc.mean = "L3")

# Example 7b: Center L1 predictor 'y1' within L2 cluster and L2 predictor 'w1' within L3 cluster
center(y1, w1, data = Demo.threelevel, cluster = c("cluster3", "cluster2"))

Collinearity Diagnostics

Description

This function computes tolerance, standard error inflation factor, variance inflation factor, eigenvalues, condition index, and variance proportions for linear, generalized linear, and mixed-effects models.

Usage

check.collin(model, print = c("all", "vif", "eigen"), digits = 3, p.digits = 3,
             write = NULL, append = TRUE, check = TRUE, output = TRUE)

Arguments

model

a fitted model of class "lm", "glm", "lmerMod", "lmerModLmerTest", "glmerMod", "lme", or "glmmTMB".

print

a character vector indicating which results to show, i.e. "all", for all results, "vif" for tolerance, std. error inflation factor, and variance inflation factor, or eigen for eigenvalue, condition index, and variance proportions.

digits

an integer value indicating the number of decimal places to be used for displaying results.

p.digits

an integer value indicating the number of decimal places to be used for displaying the p-value.

write

a character string naming a text file with file extension ".txt" (e.g., "Output.txt") for writing the output into a text file.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

Details

Collinearity diagnostics can be conducted for objects returned from the lm() and glm() function, but also from objects returned from the lmer() and glmer() function from the lme4 package, lme() function from the nlme package, and the glmmTMB() function from the glmmTMB package.

The generalized variance inflation factor (Fox & Monette, 1992) is computed for terms with more than 1 df resulting from factors with more than two levels. The generalized VIF (GVIF) is interpretable as the inflation in size of the confidence ellipse or ellipsoid for the coefficients of the term in comparison with what would be obtained for orthogonal data. GVIF is invariant to the coding of the terms in the model. In order to adjust for the dimension of the confidence ellipsoid, GVIF12df^\frac{1}{2df} is computed. Note that the adjusted GVIF (aGVIF) is actually a generalized standard error inflation factor (GSIF). Thus, the aGIF needs to be squared before applying a common cutoff threshold for the VIF (e.g., VIF > 10). Note that the output of check.collin() function reports either the variance inflation factor or the squared generalized variance inflation factor in the column VIF, while the standard error inflation factor or the adjusted generalized variance inflation factor is reported in the column SIF.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

model

model specified in the model argument

args

specification of function arguments

result

list with result tables, i.e., coef for the regression table including tolerance, std. error inflation factor and variance inflation factors, vif for the tolerance, std. error inflation factor, and variance inflation factor, and eigen for eigenvalue condition index, and variance proportion

Note

The computation of the VIF and the GVIF is based on the vif() function in the car package by John Fox, Sanford Weisberg and Brad Price (2020), and the computation of eigenvalues, condition index, and variance proportions is based on the ols_eigen_cindex() function in the olsrr package by Aravind Hebbali (2020).

Author(s)

Takuya Yanagida [email protected]

References

Fox, J., & Monette, G. (1992). Generalized collinearity diagnostics. Journal of the American Statistical Association, 87, 178-183.

Fox, J., Weisberg, S., & Price, B. (2020). car: Companion to Applied Regression. R package version 3.0-8. https://cran.r-project.org/web/packages/car/

Hebbali, A. (2020). olsrr: Tools for building OLS regression models. R package version 0.5.3. https://cran.r-project.org/web/packages/olsrr/

See Also

check.outlier, lm

Examples

dat <- data.frame(group = c(1, 1, 1, 2, 2, 2, 3, 3, 3, 4, 4, 4),
                  x1 = c(3, 2, 4, 9, 5, 3, 6, 4, 5, 6, 3, 5),
                  x2 = c(1, 4, 3, 1, 2, 4, 3, 5, 1, 7, 8, 7),
                  x3 = c(7, 3, 4, 2, 5, 6, 4, 2, 3, 5, 2, 8),
                  x4 = c("a", "b", "a", "c", "c", "c", "a", "b", "b", "c", "a", "c"),
                  y1 = c(2, 7, 4, 4, 7, 8, 4, 2, 5, 1, 3, 8),
                  y2 = c(0, 1, 0, 1, 1, 1, 0, 0, 0, 1, 0, 1),
                  stringsAsFactors = TRUE)

#-------------------------------------------------------------------------------
# Linear model

# Estimate linear model with continuous predictors
mod.lm1 <- lm(y1 ~ x1 + x2 + x3, data = dat)

# Example 1: Tolerance, std. error, and variance inflation factor
check.collin(mod.lm1)

# Example 2: Tolerance, std. error, and variance inflation factor
# Eigenvalue, Condition index, and variance proportions
check.collin(mod.lm1, print = "all")

# Estimate model with continuous and categorical predictors
mod.lm2 <- lm(y1 ~ x1 + x2 + x3 + x4, data = dat)

# Example 3: Tolerance, generalized std. error, and variance inflation factor
check.collin(mod.lm2)

#-------------------------------------------------------------------------------
# Generalized linear model

# Estimate logistic regression model with continuous predictors
mod.glm <- glm(y2 ~ x1 + x2 + x3, data = dat, family = "binomial")

# Example 4: Tolerance, std. error, and variance inflation factor
check.collin(mod.glm)

## Not run: 
#-------------------------------------------------------------------------------
# Linear mixed-effects model

# Estimate linear mixed-effects model with continuous predictors using lme4 package
mod.lmer <- lme4::lmer(y1 ~ x1 + x2 + x3 + (1|group), data = dat)

# Example 5: Tolerance, std. error, and variance inflation factor
check.collin(mod.lmer)

# Estimate linear mixed-effects model with continuous predictors using nlme package
mod.lme <- nlme::lme(y1 ~ x1 + x2 + x3, random = ~ 1 | group, data = dat)

# Example 6: Tolerance, std. error, and variance inflation factor
check.collin(mod.lme)

# Estimate linear mixed-effects model with continuous predictors using glmmTMB package
mod.glmmTMB1 <- glmmTMB::glmmTMB(y1 ~ x1 + x2 + x3 + (1|group), data = dat)

# Example 7: Tolerance, std. error, and variance inflation factor
check.collin(mod.glmmTMB1)

#-------------------------------------------------------------------------------
# Generalized linear mixed-effects model

# Estimate mixed-effects logistic regression model with continuous predictors using lme4 package
mod.glmer <- lme4::glmer(y2 ~ x1 + x2 + x3 + (1|group), data = dat, family = "binomial")

# Example 8: Tolerance, std. error, and variance inflation factor
check.collin(mod.glmer)

# Estimate mixed-effects logistic regression model with continuous predictors using glmmTMB package
mod.glmmTMB2 <- glmmTMB::glmmTMB(y2 ~ x1 + x2 + x3 + (1|group), data = dat, family = "binomial")

# Example 9: Tolerance, std. error, and variance inflation factor
check.collin(mod.glmmTMB2)

#----------------------------------------------------------------------------
# Write Results

# Example 10: Write results into a text file
check.collin(mod.lm1, write = "Diagnostics.txt")

## End(Not run)

Statistical Measures for Leverage, Distance, and Influence

Description

This function computes statistical measures for leverage, distance, and influence for linear models estimated by using the lm() function. Mahalanobis distance and hat values are computed for quantifying leverage, standardized leverage-corrected residuals and studentized leverage-corrected residuals are computed for quantifying distance, and Cook's distance and DfBetas are computed for quantifying influence.

Usage

check.outlier(model, check = TRUE, ...)

Arguments

model

a fitted model of class "lm".

check

logical: if TRUE (default), argument specification is checked.

...

further arguments to be passed to or from methods.

Details

In regression analysis, an observation can be extreme in three major ways (see Darlington & Hayes, p. 484): (1) An observation has high leverage if it has a atypical pattern of values on the predictors, (2) an observation has high distance if its observed outcome value YiY_i has a large deviation from the predicted value Y^i\hat{Y}_i, and (3) an observation has high influence if its inclusion substantially changes the estimates for the intercept and/or slopes.

Value

Returns a data frame with following entries:

idout

ID variable

mahal

Mahalanobis distance

hat

hat values

rstand

standardized leverage-corrected residuals

rstud

studentized leverage-corrected residuals

cook

Cook's distance

Intercept.dfb

DFBetas for the intercept

pred1.dfb

DFBetas for the slope of the predictor pred1

....dfb

DFBetas for the slope of the predictor ...

Author(s)

Takuya Yanagida [email protected]

References

Darlington, R. B., &, Hayes, A. F. (2017). Regression analysis and linear models: Concepts, applications, and implementation. The Guilford Press.

See Also

check.collin, lm

Examples

# Example 1: Regression model and measures for leverage, distance, and influence
mod.lm <- lm(mpg ~ cyl + disp + hp, data = mtcars)
check.outlier(mod.lm)

# Merge result table with the data
dat1 <- cbind(mtcars, check.outlier(mod.lm))

Residual Diagnostics

Description

This function performs residual diagnostics for linear models estimated by using the lm() function for detecting nonlinearity (partial residual or component-plus-residual plots), nonconstant error variance (predicted values vs. residuals plot), and non-normality of residuals (Q-Q plot and histogram with density plot).

Usage

check.resid(model, type = c("linear", "homo", "normal"),
            resid = c("unstand", "stand", "student"),
            point.shape = 21, point.fill = "gray80", point.size = 1,
            line1 = TRUE, line2 = TRUE,
            line.type1 = "solid", line.type2 = "dashed",
            line.width1 = 1, line.width2 = 1,
            line.color1 = "#0072B2", line.color2 = "#D55E00",
            bar.width = NULL, bar.n = 30, bar.color = "black",
            bar.fill = "gray95", strip.size = 11,
            label.size = 10, axis.size = 10,
            xlimits = NULL, ylimits = NULL,
            xbreaks = ggplot2::waiver(), ybreaks = ggplot2::waiver(),
            check = TRUE, plot = TRUE)

Arguments

model

a fitted model of class lm.

type

a character string specifying the type of the plot, i.e., "linear" for partial (component-plus-residual) plots, "homo" (default) for predicted values vs. residuals plot, and "normal" for Q-Q plot and histogram with a density plot. Note that partial plots are not available for models with interaction terms.

resid

a character string specifying the type of residual used for the partial (component-plus-residual) plots or Q-Q plot and histogram, i.e., "unstand" for unstandardized residuals "stand" for standardized residuals, and "student" for studentized residual. By default, studentized residuals are used for predicted values vs. residuals plot and unstandardized residuals are used for Q-Q plot and histogram.

point.shape

a numeric value for specifying the argument shape in the geom_point function.

point.fill

a numeric value for specifying the argument fill in the geom_point function.

point.size

a numeric value for specifying the argument size in the geom_point function.

line1

logical: if TRUE (default), regression line is drawn in the partial (component-plus-residual) plots, horizontal line is drawn in the predicted values vs. residuals plot, and t-distribution or normal distribution curve is drawn in the histogram.

line2

logical: if TRUE (default), Loess smooth line is drawn in the partial (component-plus-residual) plots, loess smooth lines are drawn in the predicted values vs. residuals plot, and density curve is drawn in the histogram.

line.type1

a character string or numeric value for specifying the argument linetype in the geom_smooth, geom_hline, or stat_function function.

line.type2

a character string or numeric value for specifying the argument linetype in the geom_smooth or geom_density function.

line.width1

a numeric value for specifying the argument linewidth in the geom_smooth, geom_hline, or stat_function function.

line.width2

a numeric value for specifying the argument linewidth in the geom_smooth or geom_density function.

line.color1

a character string or numeric value for specifying the argument color in the geom_smooth, geom_hline, or stat_function function.

line.color2

a character string or numeric value for specifying the argument color in the geom_smooth or geom_density function.

bar.width

a numeric value for specifying the argument bins in the geom_bar function.

bar.n

a numeric value for specifying the argument bins in the geom_bar function.

bar.color

a character string or numeric value for specifying the argument color in the geom_bar function.

bar.fill

a character string or numeric value for specifying the argument fill in the geom_bar function.

strip.size

a numeric value for specifying the argument size in the element_text function of the strip.text argument within the theme function.

label.size

a numeric value for specifying the argument size in the element_text function of the axis.title argument within the theme function.

axis.size

a numeric value for specifying the argument size in the element_text function of the axis.text argument within the theme function.

xlimits

a numeric value for specifying the argument limits in the scale_x_continuous function.

ylimits

a numeric value for specifying the argument limits in the scale_y_continuous function.

xbreaks

a numeric value for specifying the argument breaks in the scale_x_continuous function.

ybreaks

a numeric value for specifying the argument breaks in the scale_y_continuous function.

check

logical: if TRUE (default), argument specification is checked.

plot

logical: if TRUE (default), a plot is drawn.

Details

Nonlinearity

The violation of the assumption of linearity implies that the model cannot accurately capture the systematic pattern of the relationship between the outcome and predictor variables. In other words, the specified regression surface does not accurately represent the relationship between the conditional mean values of YY and the XXs. That means the average error E(ε)E(\varepsilon) is not 0 at every point on the regression surface (Fox, 2015).

In multiple regression, plotting the outcome variable YY against each predictor variable XX can be misleading because it does not reflect the partial relationship between YY and XX (i.e., statistically controlling for the other XXs), but rather the marginal relationship between YY and XX (i.e., ignoring the other XXs). Partial residual plots or component-plus-residual plots should be used to detect nonlinearity in multiple regression. The partial residual for the jjth predictor variable is defined as

ei(j)=bjXij+eie_i^{(j)} = b_jX_{ij} + e_i

The linear component of the partial relationship between YY and XjX_j is added back to the least-squares residuals, which may include an unmodeled nonlinear component. Then, the partial residual ei(j)e_i^{(j)} is plotted against the predictor variable XjX_j. Nonlinearity may become apparent when a non-parametric regression smoother is applied.

By default, the function plots each predictor against the partial residuals, and draws the linear regression and the loess smooth line to the partial residual plots.

Nonconstant Error Variance

The violation of the assumption of constant error variance, often referred to as heteroscedasticity, implies that the variance of the outcome variable around the regression surface is not the same at every point on the regression surface (Fox, 2015).

Plotting residuals against the outcome variable YY instead of the predicted values Y^\hat{Y} is not recommended because Y=Y^+eY = \hat{Y} + e. Consequently, the linear correlation between the outcome variable YY and the residuals ee is 1R2\sqrt{1 - R^2} where RR is the multiple correlation coefficient. In contrast, plotting residuals against the predicted values Y^\hat{Y} is much easier to examine for evidence of nonconstant error variance as the correlation between Y^\hat{Y} and ee is 0. Note that the least-squares residuals generally have unequal variance Var(ei)=σ2/(1hi)Var(e_i) = \sigma^2 / (1 - h_i) where hh is the leverage of observation ii, even if errors have constant variance σ2\sigma^2. The studentized residuals eie^*_i, however, have a constant variance under the assumption of the regression model. Residuals are studentized by dividing them by σi2((1hi)\sigma^2_i(\sqrt{(1 - h_i)} where σi2\sigma^2_i is the estimate of σ2\sigma^2 obtained after deleting the iith observation, and hih_i is the leverage of observation ii (Meuleman et al, 2015).

By default, the function plots the predicted values against the studentized residuals. It also draws a horizontal line at 0, a loess smooth lines for all residuals as well as separate loess smooth lines for positive and negative residuals.

Non-normality of Residuals

Statistical inference under the violation of the assumption of normally distributed errors is approximately valid in all but small samples. However, the efficiency of least squares is not robust because the least-squares estimator is the most efficient and unbiased estimator only when the errors are normally distributed. For instance, when error distributions have heavy tails, the least-squares estimator becomes much less efficient compared to robust estimators. In addition, error distributions with heavy-tails result in outliers and compromise the interpretation of conditional means because the mean is not an accurate measure of central tendency in a highly skewed distribution. Moreover, a multimodal error distribution suggests the omission of one or more discrete explanatory variables that naturally divide the data into groups (Fox, 2016).

By default, the function plots a Q-Q plot of the unstandardized residuals, and a histogram of the unstandardized residuals and a density plot. Note that studentized residuals follow a tt-distribution with nk2n - k - 2 degrees of freedom where nn is the sample size and kk is the number of predictors. However, the normal and tt-distribution are nearly identical unless the sample size is small. Moreover, even if the model is correct, the studentized residuals are not an independent random sample from tnk2t_{n - k - 2}. Residuals are correlated with each other depending on the configuration of the predictor values. The correlation is generally negligible unless the sample size is small.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

model

model specified in model

plotdat

data frame used for the plot

args

specification of function arguments

plot

ggplot2 object for plotting the residuals

Author(s)

Takuya Yanagida [email protected]

References

Fox, J. (2016). Applied regression analysis and generalized linear models (3rd ed.). Sage Publications, Inc.

Meuleman, B., Loosveldt, G., & Emonds, V. (2015). Regression analysis: Assumptions and diagnostics. In H. Best & C. Wolf (Eds.), The SAGE handbook of regression analysis and causal inference (pp. 83-110). Sage.

See Also

check.collin, check.outlier

Examples

## Not run: 
#-------------------------------------------------------------------------------
# Residual diagnostics for a linear model

mod <- lm(Ozone ~ Solar.R + Wind + Temp, data = airquality)

# Example 1: Partial (component-plus-residual) plots
check.resid(mod, type = "linear")

# Example 2: Predicted values vs. residuals plot
check.resid(mod, type = "homo")

# Example 3: Q-Q plot and histogram with density plot
check.resid(mod, type = "normal")

#-------------------------------------------------------------------------------
# Extract data and ggplot2 object

object <- check.resid(mod, type = "linear", plot = FALSE)

# Data frame
object$plotdat

# ggplot object
object$plot

## End(Not run)

Colored and Styled Terminal Output Text

Description

This function adds color and style to output texts on terminals that support 'ANSI' color and highlight codes that can be printed by using the cat function.

Usage

chr.color(x, color = c("black", "red", "green", "yellow", "blue", "violet",
                       "cyan", "white", "gray", "b.red", "b.green", "b.yellow",
                       "b.blue", "b.violet", "b.cyan", "b.white"),
          bg = c("none", "black", "red", "green", "yellow", "blue", "violet",
                 "cyan", "white"),
          style = c("regular", "bold", "italic", "underline"), check = TRUE)

Arguments

x

a character vector.

color

a character string indicating the text color, e.g., red for red and b.red for bright red text.

bg

a character string indicating the background color of the text, e.g., red for red background.

style

a character vector indicating the font style, i.e., regular, (default) for regular text, bold for bold text, italic, for italic text, and underline for underline text. Note that font styles can be combined, e.g., style = c("bold", "italic") provides a bold and italic text.

check

logical: if TRUE (default), argument specification is checked.

Value

Returns a character vector.

Note

This function is based on functions provided in the crayon package by Gábor Csárdi.

Author(s)

Takuya Yanagida

References

Csárdi G (2022). crayon: Colored Terminal Output. R package version 1.5.2, https://CRAN.R-project.org/package=crayon

Examples

## Not run: 

# Example 1:
cat(chr.color("Text in red.", color = "red"))

# Example 2:
cat(chr.color("Text in blue with green background.",
              color = "blue", bg = "yellow"))

# Example 3a:
cat(chr.color("Text in boldface.", style = "bold"))

# Example 3b:
cat(chr.color("Text in boldface and italic.", style = c("bold", "italic")))


## End(Not run)

Multiple Pattern Matching

Description

This function searches for matches to the character vector specified in pattern within each element of the character vector x.

Usage

chr.grep(pattern, x, ignore.case = FALSE, perl = FALSE, value = FALSE,
         fixed = FALSE, useBytes = FALSE, invert = FALSE, check = TRUE)

chr.grepl(pattern, x, ignore.case = FALSE, perl = FALSE, fixed = FALSE,
          useBytes = FALSE, check = TRUE)

Arguments

pattern

a character vector with character strings to be matched.

x

a character vector where matches are sought.

ignore.case

logical: if FALSE (default), the pattern matching is case sensitive and if TRUE, case is ignored during matching.

perl

logical: if TRUE Perl-compatible regexps are used.

value

logical: if FALSE (default), a vector containing the (integer) indices of the matches determined by grep is returned, and if TRUE, a vector containing the matching elements themselves is returned.

fixed

logical: if TRUE, pattern is a string to be matched as is. Overrides all conflicting arguments.

useBytes

logical: if TRUE, the matching is done byte-by-byte rather than character-by-character. See 'Details'.

invert

logical: if TRUE, function returns indices or values for elements that do not match.

check

logical: if TRUE (default), argument specification is checked.

Value

Returns a integer vector with the indices of the mathces when value = FALSE, character vector containing the matching elements when value = TRUE, or a logical vector when using the chr.grepl function.

Author(s)

Takuya Yanagida

References

Becker, R. A., Chambers, J. M. and Wilks, A. R. (1988) The New S Language. Wadsworth & Brooks/Cole

See Also

chr.gsub, chr.omit, chr.trim

Examples

chr.vector <- c("James", "Mary", "Michael", "Patricia", "Robert", "Jennifer")

# Example 1: Indices of matching elements
chr.grep(c("am", "er"), chr.vector)

# Example 2: Values of matching elements
chr.grep(c("am", "er"), chr.vector, value = TRUE)

# Example 3: Matching element?
chr.grepl(c("am", "er"), chr.vector)

Multiple Pattern Matching And Replacements

Description

This function is a multiple global string replacement wrapper that allows access to multiple methods of specifying matches and replacements.

Usage

chr.gsub(pattern, replacement, x, recycle = FALSE, ...)

Arguments

pattern

a character vector with character strings to be matched.

replacement

a character vector equal in length to pattern or of length one which are a replacement for matched patterns.

x

a character vector where matches and replacements are sought.

recycle

logical: if TRUE, replacement is recycled if lengths differ.

...

additional arguments to pass to the regexpr or sub function.

Value

Return a character vector of the same length and with the same attributes as x (after possible coercion to character).

Note

This function was adapted from the mgsub() function in the mgsub package by Mark Ewing (2019).

Author(s)

Mark Ewing

References

Mark Ewing (2019). mgsub: Safe, Multiple, Simultaneous String Substitution. R package version 1.7.1. https://CRAN.R-project.org/package=mgsub

See Also

chr.grep, chr.grepl, chr.omit, chr.trim

Examples

# Example 1: Replace 'the' and 'they' with 'a' and 'we'
chr.vector <- "they don't understand the value of what they seek."
chr.gsub(c("the", "they"), c("a", "we"), chr.vector)

# Example 2: Replace 'heyy' and 'ho' with 'yo'
chr.vector <- c("hey ho, let's go!")
chr.gsub(c("hey", "ho"), "yo", chr.vector, recycle = TRUE)

# Example 3: Replace with regular expressions
chr.vector <- "Dopazamine is not the same as dopachloride or dopastriamine, yet is still fake."
chr.gsub(c("[Dd]opa([^ ]*?mine)","fake"), c("Meta\1","real"), chr.vector)

Omit Strings

Description

This function omits user-specified values or strings from a numeric vector, character vector or factor.

Usage

chr.omit(x, omit = "", na.omit = FALSE, check = TRUE)

Arguments

x

a numeric vector, character vector or factor.

omit

a numeric vector or character vector indicating values or strings to be omitted from the vector x, the default setting is the empty strings "".

na.omit

logical: if TRUE, missing values (NA) are also omitted from the vector.

check

logical: if TRUE (default), argument specification is checked.

Value

Returns a numeric vector, character vector or factor with values or strings specified in omit omitted from the vector specified in x.

Author(s)

Takuya Yanagida [email protected]

See Also

chr.grep, chr.grepl, chr.gsub, chr.trim

Examples

#-------------------------------------------------------------------------------
# Charater vector
x.chr <- c("a", "", "c", NA, "", "d", "e", NA)

# Example 1: Omit character string ""
chr.omit(x.chr)

# Example 2: Omit character string "" and missing values (NA)
chr.omit(x.chr, na.omit = TRUE)

# Example 3: Omit character string "c" and "e"
chr.omit(x.chr, omit = c("c", "e"))

# Example 4: Omit character string "c", "e", and missing values (NA)
chr.omit(x.chr, omit = c("c", "e"), na.omit = TRUE)

#-------------------------------------------------------------------------------
# Numeric vector
x.num <- c(1, 2, NA, 3, 4, 5, NA)

# Example 5: Omit values 2 and 4
chr.omit(x.num, omit = c(2, 4))

# Example 6: Omit values 2, 4, and missing values (NA)
chr.omit(x.num, omit = c(2, 4), na.omit = TRUE)

#-------------------------------------------------------------------------------
# Factor
x.factor <- factor(letters[1:10])

# Example 7: Omit factor levels "a", "c", "e", and "g"
chr.omit(x.factor, omit = c("a", "c", "e", "g"))

Trim Whitespace from String

Description

This function removes whitespace from start and/or end of a string

Usage

chr.trim(x, side = c("both", "left", "right"), check = TRUE)

Arguments

x

a character vector.

side

a character string indicating the side on which to remove whitespace, i.e., "both" (default), "left" or "right".

check

logical: if TRUE (default), argument specification is checked.

Value

Returns a character vector with whitespaces removed from the vector specified in x.

Note

This function is based on the str_trim() function from the stringr package by Hadley Wickham.

Author(s)

Takuya Yanagida [email protected]

References

Wickham, H. (2019). stringr: Simple, consistent wrappers for common string operations. R package version 1.4.0.

See Also

chr.grep, chr.grepl, chr.gsub, chr.omit

Examples

x <- "  string  "

# Example 1: Remove whitespace at both sides
chr.trim(x)

# Example 2: Remove whitespace at the left side
chr.trim(x, side = "left")

# Example 3: Remove whitespace at the right side
chr.trim(x, side = "right")

Confidence Interval for the Arithmetic Mean and Median

Description

The function ci.mean computes a confidence interval for the arithmetic mean with known or unknown population standard deviation or population variance and the function ci.median computes the confidence interval for the median for one or more variables, optionally by a grouping and/or split variable.

Usage

ci.mean(..., data = NULL, sigma = NULL, sigma2 = NULL, adjust = FALSE,
        alternative = c("two.sided", "less", "greater"), conf.level = 0.95,
        group = NULL, split = NULL, sort.var = FALSE, na.omit = FALSE,
        digits = 2, as.na = NULL, write = NULL, append = TRUE,
        check = TRUE, output = TRUE)

ci.median(..., data = NULL, alternative = c("two.sided", "less", "greater"),
          conf.level = 0.95, group = NULL, split = NULL, sort.var = FALSE,
          na.omit = FALSE, digits = 2, as.na = NULL, write = NULL, append = TRUE,
          check = TRUE, output = TRUE)

Arguments

...

a numeric vector, matrix or data frame with numeric variables, i.e., factors and character variables are excluded from x before conducting the analysis. Alternatively, an expression indicating the variable names in data e.g., ci.mean(x1, x2, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a numeric vector, matrix or data frame for the argument ....

sigma

a numeric vector indicating the population standard deviation when computing confidence intervals for the arithmetic mean with known standard deviation Note that either argument sigma or argument sigma2 is specified and it is only possible to specify one value for the argument sigma even though multiple variables are specified in x.

sigma2

a numeric vector indicating the population variance when computing confidence intervals for the arithmetic mean with known variance. Note that either argument sigma or argument sigma2 is specified and it is only possible to specify one value for the argument sigma2 even though multiple variables are specified in x.

adjust

logical: if TRUE (default), difference-adjustment for the confidence intervals for the arithmetic means is applied.

alternative

a character string specifying the alternative hypothesis, must be one of "two.sided" (default), "greater" or "less".

conf.level

a numeric value between 0 and 1 indicating the confidence level of the interval.

group

either a character string indicating the variable name of the grouping variable in ... or data, or a vector representing the grouping variable. Note that a grouping variable can only be used when computing confidence intervals with unknown population standard deviation and population variance.

split

either a character string indicating the variable name of the split variable in ... or data, or a vector representing the split variable. Note that a grouping variable can only be used when computing confidence intervals with unknown population standard deviation and population variance.

sort.var

logical: if TRUE, output table is sorted by variables when specifying group.

na.omit

logical: if TRUE, incomplete cases are removed before conducting the analysis (i.e., listwise deletion) when specifying more than one outcome variable.

digits

an integer value indicating the number of decimal places to be used.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis. Note that as.na() function is only applied to x, but not to group or split.

check

logical: if TRUE (default), argument specification is checked.

write

a character string naming a text file with file extension ".txt" (e.g., "Output.txt") for writing the output into a text file.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

output

logical: if TRUE (default), output is shown on the console.

Details

A difference-adjusted confidence interval (Baguley, 2012) for the arithmetic mean can be computed by specifying adjust = TRUE.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

list with the input specified in ..., data, group, and split

args

specification of function arguments

result

result table

Author(s)

Takuya Yanagida [email protected]

References

Baguley, T. S. (2012). Serious stats: A guide to advanced statistics for the behavioral sciences. Palgrave Macmillan.

Rasch, D., Kubinger, K. D., & Yanagida, T. (2011). Statistics in psychology - Using R and SPSS. John Wiley & Sons.

See Also

test.z, test.t, ci.mean.diff, ci.prop, ci.var, ci.sd, descript

Examples

# Example 1a: Two-Sided 95% Confidence Interval for the Arithmetic Mean for 'mpg'
ci.mean(mtcars$mpg)

# Example 1b: Alternative specification using the 'data' argument
ci.mean(mpg, data = mtcars)

# Example 2: Two-Sided 95% Confidence Interval for the Median
ci.median(mtcars$mpg)

# Example 3: Two-Sided 95% Difference-Adjusted Confidence Interval
ci.mean(mtcars$mpg, adjust = TRUE)

# Example 4: Two-Sided 95% Confidence Interval with known standard deviation
ci.mean(mtcars$mpg, sigma = 1.2)

# Example 5: Two-Sided 95% Confidence Interval with known variance
ci.mean(mtcars$mpg, sigma2 = 2.5)

# Example 6: One-Sided 95% Confidence Interval
ci.mean(mtcars$mpg, alternative = "less")

# Example 7: Two-Sided 99% Confidence Interval
ci.mean(mtcars$mpg, conf.level = 0.99)

# Example 8: Two-Sided 95% Confidence Interval, print results with 3 digits
ci.mean(mtcars$mpg, digits = 3)

# Example 9a: Two-Sided 95% Confidence Interval for 'mpg', 'cyl', and 'disp',
# listwise deletion for missing data
ci.mean(mtcars[, c("mpg", "cyl", "disp")], na.omit = TRUE)
#
# Example 9b: Alternative specification using the 'data' argument
ci.mean(mpg:disp, data = mtcars, na.omit = TRUE)

# Example 10a: Two-Sided 95% Confidence Interval, analysis by 'vs' separately
ci.mean(mtcars[, c("mpg", "cyl", "disp")], group = mtcars$vs)

# Example 10b: Alternative specification using the 'data' argument
ci.mean(mpg:disp, data = mtcars, group = "vs")

# Example 11: Two-Sided 95% Confidence Interval, analysis by 'vs' separately,
# sort by variables
ci.mean(mtcars[, c("mpg", "cyl", "disp")], group = mtcars$vs, sort.var = TRUE)

# Example 12: Two-Sided 95% Confidence Interval, split analysis by 'am'
ci.mean(mtcars[, c("mpg", "cyl", "disp")], split = mtcars$am)

# Example 13a: Two-Sided 95% Confidence Interval for 'mpg', 'cyl', and 'disp'
# analysis by 'vs' separately, split analysis by 'am'
ci.mean(mtcars[, c("mpg", "cyl", "disp")], group = mtcars$vs, split = mtcars$am)

# Example 13b: Alternative specification using the 'data' argument
ci.mean(mpg:disp, data = mtcars, group = "vs", split = "am")

## Not run: 
# Example 14: Write results into a text file
ci.mean(mpg:disp, data = mtcars, group = "vs", split = "am", write = "Means.txt")

## End(Not run)

Confidence Interval for the Difference in Arithmetic Means

Description

This function computes a confidence interval for the difference in arithmetic means in a one-sample, two-sample and paired-sample design with known or unknown population standard deviation or population variance for one or more variables, optionally by a grouping and/or split variable.

Usage

ci.mean.diff(x, ...)

## Default S3 method:
ci.mean.diff(x, y, mu = 0, sigma = NULL, sigma2 = NULL,
             var.equal = FALSE, paired = FALSE,
             alternative = c("two.sided", "less", "greater"),
             conf.level = 0.95, group = NULL, split = NULL, sort.var = FALSE,
             digits = 2, as.na = NULL, write = NULL, append = TRUE,
             check = TRUE, output = TRUE, ...)

## S3 method for class 'formula'
ci.mean.diff(formula, data, sigma = NULL, sigma2 = NULL,
             var.equal = FALSE, alternative = c("two.sided", "less", "greater"),
             conf.level = 0.95, group = NULL, split = NULL, sort.var = FALSE,
             na.omit = FALSE, digits = 2, as.na = NULL, write = NULL, append = TRUE,
             check = TRUE, output = TRUE, ...)

Arguments

x

a numeric vector of data values.

...

further arguments to be passed to or from methods.

y

a numeric vector of data values.

mu

a numeric value indicating the population mean under the null hypothesis. Note that the argument mu is only used when y = NULL.

sigma

a numeric vector indicating the population standard deviation(s) when computing confidence intervals for the difference in arithmetic means with known standard deviation(s). In case of independent samples, equal standard deviations are assumed when specifying one value for the argument sigma; when specifying two values for the argument sigma, unequal standard deviations are assumed. Note that either argument sigma or argument sigma2 is specified and it is only possible to specify one value (i.e., equal variance assumption) or two values (i.e., unequal variance assumption) for the argument sigma even though multiple variables are specified in x.

sigma2

a numeric vector indicating the population variance(s) when computing confidence intervals for the difference in arithmetic means with known variance(s). In case of independent samples, equal variances are assumed when specifying one value for the argument sigma2; when specifying two values for the argument sigma, unequal variances are assumed. Note that either argument sigma or argument sigma2 is specified and it is only possible to specify one value (i.e., equal variance assumption) or two values (i.e., unequal variance assumption) for the argument sigma even though multiple variables are specified in x.

var.equal

logical: if TRUE, the population variance in the independent samples are assumed to be equal.

paired

logical: if TRUE, confidence interval for the difference of arithmetic means in paired samples is computed.

alternative

a character string specifying the alternative hypothesis, must be one of "two.sided" (default), "greater" or "less".

conf.level

a numeric value between 0 and 1 indicating the confidence level of the interval.

group

a numeric vector, character vector or factor as grouping variable. Note that a grouping variable can only be used when computing confidence intervals with unknown population standard deviation and population variance.

split

a numeric vector, character vector or factor as split variable. Note that a split variable can only be used when computing confidence intervals with unknown population

sort.var

logical: if TRUE, output table is sorted by variables when specifying group.

digits

an integer value indicating the number of decimal places to be used.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis. Note that as.na() function is only applied to x, but not to group or split.

write

a character string naming a text file with file extension ".txt" (e.g., "Output.txt") for writing the output into a text file.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

formula

a formula of the form y ~ group for one outcome variable or cbind(y1, y2, y3) ~ group for more than one outcome variable where y is a numeric variable giving the data values and group a numeric variable, character variable or factor with two values or factor levels giving the corresponding groups.

data

a matrix or data frame containing the variables in the formula formula.

na.omit

logical: if TRUE, incomplete cases are removed before conducting the analysis (i.e., listwise deletion) when specifying more than one outcome variable.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

list with the input specified in x, group, and split

args

specification of function arguments

result

result table

Author(s)

Takuya Yanagida [email protected]

References

Rasch, D., Kubinger, K. D., & Yanagida, T. (2011). Statistics in psychology - Using R and SPSS. John Wiley & Sons.

See Also

test.z, test.t, ci.mean, ci.median, ci.prop, ci.var, ci.sd, descript

Examples

dat1 <- data.frame(group1 = c(1, 1, 1, 1, 1, 1, 1, 2, 2, 2, 2, 2, 2, 2,
                              1, 1, 1, 1, 1, 1, 1, 2, 2, 2, 2, 2, 2, 2),
                   group2 = c(1, 1, 1, 1, 2, 2, 2, 2, 1, 1, 1, 2, 2, 2,
                              1, 1, 1, 2, 2, 2, 2, 1, 1, 1, 1, 2, 2, 2),
                   group3 = c(1, 2, 1, 2, 1, 2, 1, 2, 1, 2, 1, 2, 1, 2,
                              1, 2, 1, 2, 1, 2, 1, 2, 1, 2, 1, 2, 1, 2),
                   x1 = c(3, 1, 4, 2, 5, 3, 2, 3, 6, 4, 3, NA, 5, 3,
                          3, 2, 6, 3, 1, 4, 3, 5, 6, 7, 4, 3, 6, 4),
                   x2 = c(4, NA, 3, 6, 3, 7, 2, 7, 3, 3, 3, 1, 3, 6,
                          3, 5, 2, 6, 8, 3, 4, 5, 2, 1, 3, 1, 2, NA),
                   x3 = c(7, 8, 5, 6, 4, 2, 8, 3, 6, 1, 2, 5, 8, 6,
                          2, 5, 3, 1, 6, 4, 5, 5, 3, 6, 3, 2, 2, 4))

#-------------------------------------------------------------------------------
# One-sample design

# Example 1: Two-Sided 95% CI for x1
# population mean = 3
ci.mean.diff(dat1$x1, mu = 3)

#-------------------------------------------------------------------------------
# Two-sample design

# Example 2: Two-Sided 95% CI for y1 by group1
# unknown population variances, unequal variance assumption
ci.mean.diff(x1 ~ group1, data = dat1)

# Example 3: Two-Sided 95% CI for y1 by group1
# unknown population variances, equal variance assumption
ci.mean.diff(x1 ~ group1, data = dat1, var.equal = TRUE)

# Example 4: Two-Sided 95% CI with known standard deviations for x1 by group1
# known population standard deviations, equal standard deviation assumption
ci.mean.diff(x1 ~ group1, data = dat1, sigma = 1.2)

# Example 5: Two-Sided 95% CI with known standard deviations for x1 by group1
# known population standard deviations, unequal standard deviation assumption
ci.mean.diff(x1 ~ group1, data = dat1, sigma = c(1.5, 1.2))

# Example 6: Two-Sided 95% CI with known variance for x1 by group1
# known population variances, equal variance assumption
ci.mean.diff(x1 ~ group1, data = dat1, sigma2 = 1.44)

# Example 7: Two-Sided 95% CI with known variance for x1 by group1
# known population variances, unequal variance assumption
ci.mean.diff(x1 ~ group1, data = dat1, sigma2 = c(2.25, 1.44))

# Example 8: One-Sided 95% CI for y1 by group1
# unknown population variances, unequal variance assumption
ci.mean.diff(x1 ~ group1, data = dat1, alternative = "less")

# Example 9: Two-Sided 99% CI for y1 by group1
# unknown population variances, unequal variance assumption
ci.mean.diff(x1 ~ group1, data = dat1, conf.level = 0.99)

# Example 10: Two-Sided 95% CI for y1 by group1
# unknown population variances, unequal variance assumption
# print results with 3 digits
ci.mean.diff(x1 ~ group1, data = dat1, digits = 3)

# Example 11: Two-Sided 95% CI for y1 by group1
# unknown population variances, unequal variance assumption
# convert value 4 to NA
ci.mean.diff(x1 ~ group1, data = dat1, as.na = 4)

# Example 12: Two-Sided 95% CI for y1, y2, and y3 by group1
# unknown population variances, unequal variance assumption
ci.mean.diff(cbind(x1, x2, x3) ~ group1, data = dat1)

# Example 13: Two-Sided 95% CI for y1, y2, and y3 by group1
# unknown population variances, unequal variance assumption,
# listwise deletion for missing data
ci.mean.diff(cbind(x1, x2, x3) ~ group1, data = dat1, na.omit = TRUE)

# Example 14: Two-Sided 95% CI for y1, y2, and y3 by group1
# unknown population variances, unequal variance assumption,
# analysis by group2 separately
ci.mean.diff(cbind(x1, x2, x3) ~ group1, data = dat1, group = dat1$group2)

# Example 15: Two-Sided 95% CI for y1, y2, and y3 by group1
# unknown population variances, unequal variance assumption,
# analysis by group2 separately, sort by variables
ci.mean.diff(cbind(x1, x2, x3) ~ group1, data = dat1, group = dat1$group2,
             sort.var = TRUE)# Check if input 'y' is NULL

# Example 16: Two-Sided 95% CI for y1, y2, and y3 by group1
# unknown population variances, unequal variance assumption,
# split analysis by group2
ci.mean.diff(cbind(x1, x2, x3) ~ group1, data = dat1, split = dat1$group2)

# Example 17: Two-Sided 95% CI for y1, y2, and y3 by group1
# unknown population variances, unequal variance assumption,
# analysis by group2 separately, split analysis by group3
ci.mean.diff(cbind(x1, x2, x3) ~ group1, data = dat1,
             group = dat1$group2, split = dat1$group3)

#-----------------

group1 <- c(3, 1, 4, 2, 5, 3, 6, 7)
group2 <- c(5, 2, 4, 3, 1)

# Example 18: Two-Sided 95% CI for the mean difference between group1 and group2
# unknown population variances, unequal variance assumption
ci.mean.diff(group1, group2)

# Example 19: Two-Sided 95% CI for the mean difference between group1 and group2
# unknown population variances, equal variance assumption
ci.mean.diff(group1, group2, var.equal = TRUE)

#-------------------------------------------------------------------------------
# Paired-sample design

dat2 <- data.frame(pre = c(1, 3, 2, 5, 7, 6),
                   post = c(2, 2, 1, 6, 8, 9),
                   group = c(1, 1, 1, 2, 2, 2), stringsAsFactors = FALSE)

# Example 20: Two-Sided 95% CI for the mean difference in pre and post
# unknown poulation variance of difference scores
ci.mean.diff(dat2$pre, dat2$post, paired = TRUE)

# Example 21: Two-Sided 95% CI for the mean difference in pre and post
# unknown poulation variance of difference scores
# analysis by group separately
ci.mean.diff(dat2$pre, dat2$post, paired = TRUE, group = dat2$group)

# Example 22: Two-Sided 95% CI for the mean difference in pre and post
# unknown poulation variance of difference scores
# analysis by group separately
ci.mean.diff(dat2$pre, dat2$post, paired = TRUE, split = dat2$group)

# Example 23: Two-Sided 95% CI for the mean difference in pre and post
# known population standard deviation of difference scores
ci.mean.diff(dat2$pre, dat2$post, sigma = 2, paired = TRUE)

# Example 24: Two-Sided 95% CI for the mean difference in pre and post
# known population variance of difference scores
ci.mean.diff(dat2$pre, dat2$post, sigma2 = 4, paired = TRUE)

# Example 25: One-Sided 95% CI for the mean difference in pre and post
# unknown poulation variance of difference scores
ci.mean.diff(dat2$pre, dat2$post, alternative = "less", paired = TRUE)

# Example 26: Two-Sided 99% CI for the mean difference in pre and post
# unknown poulation variance of difference scores
ci.mean.diff(dat2$pre, dat2$post, conf.level = 0.99, paired = TRUE)

# Example 27: Two-Sided 95% CI for for the mean difference in pre and post
# unknown poulation variance of difference scores
# print results with 3 digits
ci.mean.diff(dat2$pre, dat2$post, paired = TRUE, digits = 3)

# Example 28: Two-Sided 95% CI for for the mean difference in pre and post
# unknown poulation variance of difference scores
# convert value 1 to NA
ci.mean.diff(dat2$pre, dat2$post, as.na = 1, paired = TRUE)

Within-Subject Confidence Interval for the Arithmetic Mean

Description

This function computes difference-adjusted Cousineau-Morey within-subject confidence interval for the arithmetic mean.

Usage

ci.mean.w(..., data = NULL, adjust = TRUE,
          alternative = c("two.sided", "less", "greater"),
          conf.level = 0.95, na.omit = TRUE, digits = 2,
          as.na = NULL, write = NULL, append = TRUE, check = TRUE,
          output = TRUE)

Arguments

...

a matrix or data frame with numeric variables representing the levels of the within-subject factor, i.e., data are specified in wide-format (i.e., multivariate person level format). Alternatively, an expression indicating the variable names in data e.g., ci.mean.w(x1, x2, x3, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a matrix or data frame for the argument ....

adjust

logical: if TRUE (default), difference-adjustment for the Cousineau-Morey within-subject confidence intervals is applied.

alternative

a character string specifying the alternative hypothesis, must be one of "two.sided" (default), "greater" or "less".

conf.level

a numeric value between 0 and 1 indicating the confidence level of the interval.

na.omit

logical: if TRUE (default), incomplete cases are removed before conducting the analysis (i.e., listwise deletion).

digits

an integer value indicating the number of decimal places to be used.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis.

write

a character string naming a text file with file extension ".txt" (e.g., "Output.txt") for writing the output into a text file.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

Details

The Cousineau within-subject confidence interval (CI, Cousineau, 2005) is an alternative to the Loftus-Masson within-subject CI (Loftus & Masson, 1994) that does not assume sphericity or homogeneity of covariances. This approach removes individual differences by normalizing the raw scores using participant-mean centering and adding the grand mean back to every score:

Yij=Yijμ^i+μ^grandY_{ij}^{'} = Y_{ij} - \hat{\mu}_{i} + \hat{\mu}_{grand}

where YijY_{ij}^{'} is the score of the iith participant in condition jj (for i=1i = 1 to nn), μ^i\hat{\mu}_{i} is the mean of participant ii across all JJ levels (for j=1j = 1 to JJ), and μ^grand\hat{\mu}_{grand} is the grand mean.

Morey (2008) pointed out that Cousineau's (2005) approach produces intervals that are consistently too narrow due to inducing a positive covariance between normalized scores within a condition introducing bias into the estimate of the sample variances. The degree of bias is proportional to the number of means and can be removed by rescaling the confidence interval by a factor of J1/J\sqrt{J - 1}/J:

μ^j±tn1,1α/2JJ1σ^μ^j\hat{\mu}_j \pm t_{n - 1, 1 - \alpha/2} \sqrt{\frac{J}{J - 1}} \hat{\sigma}^{'}_{{\hat{\mu}}_j}

where σ^μj\hat{\sigma}^{'}_{{\mu}_j} is the standard error of the mean computed from the normalized scores of he jjth factor level.

Baguley (2012) pointed out that the Cousineau-Morey interval is larger than that for a difference in means by a factor of 2\sqrt{2} leading to a misinterpretation of these intervals that overlap of 95% confidence intervals around individual means is indicates that a 95% confidence interval for the difference in means would include zero. Hence, following adjustment to the Cousineau-Morey interval was proposed:

μ^j±22(tn1,1α/2JJ1σ^μ^j)\hat{\mu}_j \pm \frac{\sqrt{2}}{2} (t_{n - 1, 1 - \alpha/2} \sqrt{\frac{J}{J - 1}} \hat{\sigma}^{'}_{{\hat{\mu}}_j})

The adjusted Cousineau-Morey interval is informative about the pattern of differences between means and is computed by default (i.e., adjust = TRUE).

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

data frame used for the current analysis

args

specification of function arguments

result

result table

Author(s)

Takuya Yanagida [email protected]

References

Baguley, T. (2012). Calculating and graphing within-subject confidence intervals for ANOVA. Behavior Research Methods, 44, 158-175. https://doi.org/10.3758/s13428-011-0123-7

Cousineau, D. (2005) Confidence intervals in within-subject designs: A simpler solution to Loftus and Masson’s Method. Tutorials in Quantitative Methods for Psychology, 1, 42–45. https://doi.org/10.20982/tqmp.01.1.p042

Loftus, G. R., and Masson, M. E. J. (1994). Using confidence intervals in within-subject designs. Psychonomic Bulletin and Review, 1, 476–90. https://doi.org/10.3758/BF03210951

Morey, R. D. (2008). Confidence intervals from normalized data: A correction to Cousineau. Tutorials in Quantitative Methods for Psychology, 4, 61–4. https://doi.org/10.20982/tqmp.01.1.p042

See Also

aov.w, test.z, test.t, ci.mean.diff,' ci.median, ci.prop, ci.var, ci.sd, descript

Examples

dat <- data.frame(time1 = c(3, 2, 1, 4, 5, 2, 3, 5, 6, 7),
                  time2 = c(4, 3, 6, 5, 8, 6, 7, 3, 4, 5),
                  time3 = c(1, 2, 2, 3, 6, 5, 1, 2, 4, 6))

# Example 1: Difference-adjusted Cousineau-Morey confidence intervals
ci.mean.w(dat)

# Example 1: Alternative specification using the 'data' argument
ci.mean.w(., data = dat)

# Example 2: Cousineau-Morey confidence intervals
ci.mean.w(dat, adjust = FALSE)

## Not run: 
# Example 3: Write results into a text file
ci.mean.w(dat, write = "WS_Confidence_Interval.txt")

## End(Not run)

Confidence Interval for Proportions

Description

This function computes a confidence interval for proportions for one or more variables, optionally by a grouping and/or split variable.

Usage

ci.prop(..., data = NULL, method = c("wald", "wilson"),
        alternative = c("two.sided", "less", "greater"), conf.level = 0.95,
        group = NULL, split = NULL, sort.var = FALSE, na.omit = FALSE,
        digits = 3, as.na = NULL, write = NULL, append = TRUE, check = TRUE,
        output = TRUE)

Arguments

...

a numeric vector, matrix or data frame with numeric variables with 0 and 1 values, i.e., factors and character variables are excluded from x before conducting the analysis. Alternatively, an expression indicating the variable names in data e.g., ci.prop(x1, x2, x3, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a numeric vector, matrix or data frame for the argument ....

method

a character string specifying the method for computing the confidence interval, must be one of "wald", or "wilson" (default).

alternative

a character string specifying the alternative hypothesis, must be one of "two.sided" (default), "greater" or "less".

conf.level

a numeric value between 0 and 1 indicating the confidence level of the interval.

group

either a character string indicating the variable name of the grouping variable in ... or data, or a vector representing the grouping variable.

split

either a character string indicating the variable name of the split variable in ... or data, or a vector representing the split variable.

sort.var

logical: if TRUE, output table is sorted by variables when specifying group.

na.omit

logical: if TRUE, incomplete cases are removed before conducting the analysis (i.e., listwise deletion) when specifying more than one outcome variable.

digits

an integer value indicating the number of decimal places to be used.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis. Note that as.na() function is only applied to x, but not to group or split.

write

a character string naming a text file with file extension ".txt" (e.g., "Output.txt") for writing the output into a text file.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

Details

The Wald confidence interval which is based on the normal approximation to the binomial distribution are computed by specifying method = "wald", while the Wilson (1927) confidence interval (aka Wilson score interval) is requested by specifying method = "wilson". By default, Wilson confidence interval is computed which have been shown to be reliable in small samples of n = 40 or less, and larger samples of n > 40 (Brown, Cai & DasGupta, 2001), while the Wald confidence intervals is inadequate in small samples and when p is near 0 or 1 (Agresti & Coull, 1998).

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

list with the input specified in ..., data, group, and split

args

specification of function arguments

result

result table

Author(s)

Takuya Yanagida [email protected]

References

Agresti, A. & Coull, B.A. (1998). Approximate is better than "exact" for interval estimation of binomial proportions. American Statistician, 52, 119-126.

Brown, L. D., Cai, T. T., & DasGupta, A., (2001). Interval estimation for a binomial proportion. Statistical Science, 16, 101-133.

Rasch, D., Kubinger, K. D., & Yanagida, T. (2011). Statistics in psychology - Using R and SPSS. John Wiley & Sons.

Wilson, E. B. (1927). Probable inference, the law of succession, and statistical inference. Journal of the American Statistical Association, 22, 209-212.

See Also

ci.mean, ci.mean.diff, ci.median, ci.prop.diff, ci.var, ci.sd, descript

Examples

# Example 1a: Two-Sided 95% CI for 'vs'
ci.prop(mtcars$vs)
#
# Example 1b: Alternative specification using the 'data' argument
ci.prop(vs, data = mtcars)

# Example 2: Two-Sided 95% CI using Wald method
ci.prop(mtcars$vs, method = "wald")

# Example 3: One-Sided 95% CI
ci.prop(mtcars$vs, alternative = "less")

# Example 4: Two-Sided 99% CI
ci.prop(mtcars$vs, conf.level = 0.99)

# Example 5: Two-Sided 95% CI, print results with 4 digits
ci.prop(mtcars$vs, digits = 4)

# Example 6a: Two-Sided 95% CI for 'vs' and 'am',
# listwise deletion for missing data
ci.prop(mtcars[, c("vs", "am")], na.omit = TRUE)

# Example 6b: Alternative specification using the 'data' argument
# listwise deletion for missing data
ci.prop(vs, am, data = mtcars, na.omit = TRUE)

# Example 7a: Two-Sided 95% CI, analysis by 'gear' separately
ci.prop(mtcars[, c("vs", "am")], group = mtcars$gear)

# Example 7b: Alternative specification using the 'data' argument
ci.prop(vs, am, data = mtcars, group = "gear")

# Example 8: Two-Sided 95% CI, analysis by 'gear' separately, sort by variables
ci.prop(mtcars[, c("vs", "am")], group = mtcars$gear, sort.var = TRUE)

# Example 9: Two-Sided 95% CI, split analysis by 'cyl'
ci.prop(mtcars[, c("vs", "am")], split = mtcars$cyl)

# Example 10a: Two-Sided 95% CI, analysis by 'gear' separately, split by 'cyl'
ci.prop(mtcars[, c("vs", "am")], group = mtcars$gear, split = mtcars$cyl)

# Example 10b: Alternative specification using the 'data' argument
ci.prop(vs, am, data = mtcars, group = "gear", split = "cyl")

## Not run: 
# Example 11: Write results into a text file
ci.prop(vs, am, data = mtcars, group = "gear", split = "cyl", write = "Prop.txt")

## End(Not run)

Confidence Interval for the Difference in Proportions

Description

This function computes a confidence interval for the difference in proportions in a two-sample and paired-sample design for one or more variables, optionally by a grouping and/or split variable.

Usage

ci.prop.diff(x, ...)

## Default S3 method:
ci.prop.diff(x, y, method = c("wald", "newcombe"), paired = FALSE,
             alternative = c("two.sided", "less", "greater"), conf.level = 0.95,
             group = NULL, split = NULL, sort.var = FALSE, digits = 2,
             as.na = NULL, write = NULL, append = TRUE,
             check = TRUE, output = TRUE, ...)

## S3 method for class 'formula'
ci.prop.diff(formula, data, method = c("wald", "newcombe"),
             alternative = c("two.sided", "less", "greater"), conf.level = 0.95,
             group = NULL, split = NULL, sort.var = FALSE, na.omit = FALSE,
             digits = 2, as.na = NULL, write = NULL, append = TRUE,
             check = TRUE, output = TRUE, ...)

Arguments

x

a numeric vector with 0 and 1 values.

...

further arguments to be passed to or from methods.

y

a numeric vector with 0 and 1 values.

method

a character string specifying the method for computing the confidence interval, must be one of "wald", or "newcombe" (default).

paired

logical: if TRUE, confidence interval for the difference of proportions in paired samples is computed.

alternative

a character string specifying the alternative hypothesis, must be one of "two.sided" (default), "greater" or "less".

conf.level

a numeric value between 0 and 1 indicating the confidence level of the interval.

group

a numeric vector, character vector or factor as grouping variable. Note that a grouping variable can only be used when computing confidence intervals with unknown population standard deviation and population variance.

split

a numeric vector, character vector or factor as split variable. Note that a split variable can only be used when computing confidence intervals with unknown population standard deviation and population variance.

sort.var

logical: if TRUE, output table is sorted by variables when specifying group.

digits

an integer value indicating the number of decimal places to be used.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis. Note that as.na() function is only applied to x, but not to group or split.

write

a character string naming a text file with file extension ".txt" (e.g., "Output.txt") for writing the output into a text file.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

formula

a formula of the form y ~ group for one outcome variable or cbind(y1, y2, y3) ~ group for more than one outcome variable where y is a numeric variable with 0 and 1 values and group a numeric variable, character variable or factor with two values or factor levels giving the corresponding group.

data

a matrix or data frame containing the variables in the formula formula.

na.omit

logical: if TRUE, incomplete cases are removed before conducting the analysis (i.e., listwise deletion) when specifying more than one outcome variable.

Details

The Wald confidence interval which is based on the normal approximation to the binomial distribution are computed by specifying method = "wald", while the Newcombe Hybrid Score interval (Newcombe, 1998a; Newcombe, 1998b) is requested by specifying method = "newcombe". By default, Newcombe Hybrid Score interval is computed which have been shown to be reliable in small samples (less than n = 30 in each sample) as well as moderate to larger samples(n > 30 in each sample) and with proportions close to 0 or 1, while the Wald confidence intervals does not perform well unless the sample size is large (Fagerland, Lydersen & Laake, 2011).

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

list with the input specified in x, group, and split

args

specification of function arguments

result

result table

Author(s)

Takuya Yanagida [email protected]

References

Fagerland, M. W., Lydersen S., & Laake, P. (2011) Recommended confidence intervals for two independent binomial proportions. Statistical Methods in Medical Research, 24, 224-254.

Newcombe, R. G. (1998a). Interval estimation for the difference between independent proportions: Comparison of eleven methods. Statistics in Medicine, 17, 873-890.

Newcombe, R. G. (1998b). Improved confidence intervals for the difference between binomial proportions based on paired data. Statistics in Medicine, 17, 2635-2650.

Rasch, D., Kubinger, K. D., & Yanagida, T. (2011). Statistics in psychology - Using R and SPSS. John Wiley & Sons.

See Also

ci.prop, ci.mean, ci.mean.diff, ci.median, ci.var, ci.sd, descript

Examples

dat1 <- data.frame(group1 = c(1, 1, 1, 1, 1, 1, 1, 2, 2, 2, 2, 2, 2, 2,
                              1, 1, 1, 1, 1, 1, 1, 2, 2, 2, 2, 2, 2, 2),
                   group2 = c(1, 1, 1, 1, 2, 2, 2, 2, 1, 1, 1, 2, 2, 2,
                              1, 1, 1, 2, 2, 2, 2, 1, 1, 1, 1, 2, 2, 2),
                   group3 = c(1, 2, 1, 2, 1, 2, 1, 2, 1, 2, 1, 2, 1, 2,
                              1, 2, 1, 2, 1, 2, 1, 2, 1, 2, 1, 2, 1, 2),
                   x1 = c(0, 1, 1, 1, 0, 1, 0, 0, 1, 1, 1, NA, 0, 0,
                          1, 0, 0, 0, 1, 1, 1, 0, 0, 1, 0, 1, 0, 0),
                   x2 = c(0, 0, 0, 1, 1, 1, 0, 0, 1, 1, 1, 1, 0, 1,
                          1, 0, 1, 0, 1, 1, 1, NA, 1, 0, 0, 1, 1, 1),
                   x3 = c(1, 1, 0, 1, 0, 1, 0, 1, 0, 1, 1, 0, 1, 0,
                          1, 0, 1, 1, 0, 1, 1, 1, 0, 1, NA, 1, 0, 1))

#-------------------------------------------------------------------------------
# Two-sample design

# Example 1: Two-Sided 95% CI for x1 by group1
# Newcombes Hybrid Score interval
ci.prop.diff(x1 ~ group1, data = dat1)

# Example 2: Two-Sided 95% CI for x1 by group1
# Wald CI
ci.prop.diff(x1 ~ group1, data = dat1, method = "wald")

# Example 3: One-Sided 95% CI for x1 by group1
# Newcombes Hybrid Score interval
ci.prop.diff(x1 ~ group1, data = dat1, alternative = "less")

# Example 4: Two-Sided 99% CI for x1 by group1
# Newcombes Hybrid Score interval
ci.prop.diff(x1 ~ group1, data = dat1, conf.level = 0.99)

# Example 5: Two-Sided 95% CI for y1 by group1
# Newcombes Hybrid Score interval, print results with 3 digits
ci.prop.diff(x1 ~ group1, data = dat1, digits = 3)

# Example 6: Two-Sided 95% CI for y1 by group1
# Newcombes Hybrid Score interval, convert value 0 to NA
ci.prop.diff(x1 ~ group1, data = dat1, as.na = 0)

# Example 7: Two-Sided 95% CI for y1, y2, and y3 by group1
# Newcombes Hybrid Score interval
ci.prop.diff(cbind(x1, x2, x3) ~ group1, data = dat1)

# Example 8: Two-Sided 95% CI for y1, y2, and y3 by group1
# Newcombes Hybrid Score interval, listwise deletion for missing data
ci.prop.diff(cbind(x1, x2, x3) ~ group1, data = dat1, na.omit = TRUE)

# Example 9: Two-Sided 95% CI for y1, y2, and y3 by group1
# Newcombes Hybrid Score interval, analysis by group2 separately
ci.prop.diff(cbind(x1, x2, x3) ~ group1, data = dat1, group = dat1$group2)

# Example 10: Two-Sided 95% CI for y1, y2, and y3 by group1
# Newcombes Hybrid Score interval, analysis by group2 separately, sort by variables
ci.prop.diff(cbind(x1, x2, x3) ~ group1, data = dat1, group = dat1$group2,
             sort.var = TRUE)

# Example 11: Two-Sided 95% CI for y1, y2, and y3 by group1
# split analysis by group2
ci.prop.diff(cbind(x1, x2, x3) ~ group1, data = dat1, split = dat1$group2)

# Example 12: Two-Sided 95% CI for y1, y2, and y3 by group1
# Newcombes Hybrid Score interval, analysis by group2 separately, split analysis by group3
ci.prop.diff(cbind(x1, x2, x3) ~ group1, data = dat1,
             group = dat1$group2, split = dat1$group3)

#-----------------

group1 <- c(0, 1, 1, 0, 0, 1, 0, 1)
group2 <- c(1, 1, 1, 0, 0)

# Example 13: Two-Sided 95% CI for the mean difference between group1 amd group2
# Newcombes Hybrid Score interval
ci.prop.diff(group1, group2)

#-------------------------------------------------------------------------------
# Paires-sample design

dat2 <- data.frame(pre = c(0, 1, 1, 0, 1),
                   post = c(1, 1, 0, 1, 1))

# Example 14: Two-Sided 95% CI for the mean difference in x1 and x2
# Newcombes Hybrid Score interval
ci.prop.diff(dat2$pre, dat2$post, paired = TRUE)

# Example 15: Two-Sided 95% CI for the mean difference in x1 and x2
# Wald CI
ci.prop.diff(dat2$pre, dat2$post, method = "wald", paired = TRUE)

# Example 16: One-Sided 95% CI for the mean difference in x1 and x2
# Newcombes Hybrid Score interval
ci.prop.diff(dat2$pre, dat2$post, alternative = "less", paired = TRUE)

# Example 17: Two-Sided 99% CI for the mean difference in x1 and x2
# Newcombes Hybrid Score interval
ci.prop.diff(dat2$pre, dat2$post, conf.level = 0.99, paired = TRUE)

# Example 18: Two-Sided 95% CI for for the mean difference in x1 and x2
# Newcombes Hybrid Score interval, print results with 3 digits
ci.prop.diff(dat2$pre, dat2$post, paired = TRUE, digits = 3)

Confidence Interval for the Variance and Standard Deviation

Description

The function ci.var computes the confidence interval for the variance, and the function ci.sd computes the confidence interval for the standard deviation for one or more variables, optionally by a grouping and/or split variable.

Usage

ci.var(..., data = NULL, method = c("chisq", "bonett"),
       alternative = c("two.sided", "less", "greater"), conf.level = 0.95,
       group = NULL, split = NULL, sort.var = FALSE, na.omit = FALSE,
       digits = 2, as.na = NULL, write = NULL, append = TRUE,
       check = TRUE, output = TRUE)

ci.sd(..., data = NULL, method = c("chisq", "bonett"),
      alternative = c("two.sided", "less", "greater"), conf.level = 0.95,
      group = NULL, split = NULL, sort.var = FALSE, na.omit = FALSE, digits = 2,
      as.na = NULL, write = NULL, append = TRUE,
      check = TRUE, output = TRUE)

Arguments

...

a numeric vector, matrix or data frame with numeric variables, i.e., factors and character variables are excluded from x before conducting the analysis. Alternatively, an expression indicating the variable names in data e.g., ci.var(x1, x2, x3, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a numeric vector, matrix or data frame for the argument ....

method

a character string specifying the method for computing the confidence interval, must be one of "chisq", or "bonett" (default).

alternative

a character string specifying the alternative hypothesis, must be one of "two.sided" (default), "greater" or "less".

conf.level

a numeric value between 0 and 1 indicating the confidence level of the interval.

group

either a character string indicating the variable name of the grouping variable in ... or data, or a vector representing the grouping variable.

split

either a character string indicating the variable name of the split variable in ... or data, or a vector representing the split variable.

sort.var

logical: if TRUE, output table is sorted by variables when specifying group.

na.omit

logical: if TRUE, incomplete cases are removed before conducting the analysis (i.e., listwise deletion) when specifying more than one outcome variable.

digits

an integer value indicating the number of decimal places to be used.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis. Note that as.na() function is only applied to x, but not to group or split.

write

a character string naming a text file with file extension ".txt" (e.g., "Output.txt") for writing the output into a text file.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

Details

The confidence interval based on the chi-square distribution is computed by specifying method = "chisq", while the Bonett (2006) confidence interval is requested by specifying method = "bonett". By default, the Bonett confidence interval interval is computed which performs well under moderate departure from normality, while the confidence interval based on the chi-square distribution is highly sensitive to minor violations of the normality assumption and its performance does not improve with increasing sample size. Note that at least four valid observations are needed to compute the Bonett confidence interval.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

list with the input specified in ..., data, group, and split

args

specification of function arguments

result

result table

Author(s)

Takuya Yanagida [email protected]

References

Rasch, D., Kubinger, K. D., & Yanagida, T. (2011). Statistics in psychology - Using R and SPSS. John Wiley & Sons.

Bonett, D. G. (2006). Approximate confidence interval for standard deviation of nonnormal distributions. Computational Statistics and Data Analysis, 50, 775-782. https://doi.org/10.1016/j.csda.2004.10.003

See Also

ci.mean, ci.mean.diff, ci.median, ci.prop, ci.prop.diff, descript

Examples

# Example 1a: Two-Sided 95% CI for the variance for 'mpg'
ci.var(mtcars$mpg)

# Example 1b: Alternative specification using the 'data' argument
ci.var(mpg, data = mtcars)

# Example 2a: Two-Sided 95% CI for the standard deviation for 'mpg'
ci.sd(mtcars$mpg)

# Example 2b: Alternative specification using the 'data' argument
ci.sd(mpg, data = mtcars)

# Example 3: Two-Sided 95% CI using chi square distribution
ci.var(mtcars$mpg, method = "chisq")

# Example 4: One-Sided 95% CI
ci.var(mtcars$mpg, alternative = "less")

# Example 5: Two-Sided 99% CI
ci.var(mtcars$mpg, conf.level = 0.99)

# Example 6: Two-Sided 95% CI, print results with 3 digits
ci.var(mtcars$mpg, digits = 3)

# Example 7a: Two-Sided 95% CI for 'mpg', 'disp', and 'hp',
# listwise deletion for missing data
ci.var(mtcars[, c("mpg", "disp", "hp")])

# Example 7b: Alternative specification using the 'data' argument
ci.var(mpg:hp, data = mtcars)

# Example 8a: Two-Sided 95% CI, analysis by 'vs' separately
ci.var(mtcars[, c("mpg", "disp", "hp")], group = mtcars$vs)

# Example 8b: Alternative specification using the 'data' argument
ci.var(mpg:hp, data = mtcars, group = "vs")

# Example 9: Two-Sided 95% CI for, analysis by 'vs' separately, sort by variables
ci.var(mtcars[, c("mpg", "disp", "hp")], group = mtcars$vs, sort.var = TRUE)

# Example 10: Two-Sided 95% CI, split analysis by 'vs'
ci.var(mtcars[, c("mpg", "disp", "hp")], split = mtcars$vs)

# Example 11a: Two-Sided 95% CI, analysis by 'vs' separately, split analysis by 'am'
ci.var(mtcars[, c("mpg", "disp", "hp")], group = mtcars$vs, split = mtcars$am)

# Example 11b: Alternative specification using the 'data' argument
ci.var(mpg:hp, data = mtcars, group = "vs", split = "am")

## Not run: 
# Example 12: Write results into a text file
ci.var(mpg:hp, data = mtcars, group = "vs", split = "am", write = "Variance.txt")

## End(Not run)

Clear Console in RStudio

Description

This function clears the console equivalent to Ctrl + L in RStudio on Windows, Mac, UNIX, or Linux operating system.

Usage

clear()

Author(s)

Takuya Yanagida

See Also

restart, setsource

Examples

## Not run: 

# Clear console
clear()

## End(Not run)

Cluster Scores

Description

This function computes group means by default.

Usage

cluster.scores(..., data = NULL, cluster,
              fun = c("mean", "sum", "median", "var", "sd", "min", "max"),
              expand = TRUE, append = TRUE, name = ".a", as.na = NULL,
              check = TRUE)

Arguments

...

a numeric vector for computing cluster scores for a variable, matrix or data frame for computing cluster scores for more than one variable. Alternatively, an expression indicating the variable names in data e.g., ci.mean(x1, x2, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a numeric vector, matrix, or data frame for the argument ....

cluster

either a character string indicating the variable name of the cluster variable in ... or data, or a vector representing the nested grouping structure (i.e., group or cluster variable).

fun

character string indicating the function used to compute group scores, default: "mean".

expand

logical: if TRUE (default), vector of cluster scores is expanded to match the input vector x.

append

logical: if TRUE (default), cluster scores are appended to the data frame specified in the argument data.

name

a character string or character vector indicating the names of the computed variables. By default, variables are named with the ending ".a" resulting in e.g. "x1.a" and "x2.a". Variable names can also be specified using a character vector matching the number of variables specified in x (e.g., name = c("cluster.x1", "cluster.x2")).

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis. Note that as.na() function is only applied to the argument x, but not to cluster.

check

logical: if TRUE (default), argument specification is checked.

Value

Returns a numeric vector or data frame containing cluster scores with the same length or same number of rows as x if expand = TRUE or with the length or number of rows as length(unique(cluster)) if expand = FALSE.

Author(s)

Takuya Yanagida [email protected]

References

Hox, J., Moerbeek, M., & van de Schoot, R. (2018). Multilevel analysis: Techniques and applications (3rd. ed.). Routledge.

Snijders, T. A. B., & Bosker, R. J. (2012). Multilevel analysis: An introduction to basic and advanced multilevel modeling (2nd ed.). Sage Publishers.

See Also

item.scores, multilevel.descript, multilevel.icc

Examples

# Load data set "Demo.twolevel" in the lavaan package
data("Demo.twolevel", package = "lavaan")

# Example 1a: Compute cluster means for 'y1' and expand to match the input 'y1'
cluster.scores(Demo.twolevel$y1, cluster = Demo.twolevel$cluster)

# Example 1b: Alternative specification using the 'data' argument
cluster.scores(y1, data = Demo.twolevel, cluster = "cluster")

# Example 2: Compute standard deviation for each cluster
# and expand to match the input x
cluster.scores(Demo.twolevel$y1, cluster = Demo.twolevel$cluster, fun = "sd")

# Example 3: Compute cluster means without expanding the vector
cluster.scores(Demo.twolevel$y1, cluster = Demo.twolevel$cluster, expand = FALSE)

# Example 4a: Compute cluster means for 'y1' and 'y2' and append to 'Demo.twolevel'
cbind(Demo.twolevel,
      cluster.scores(Demo.twolevel[, c("y1", "y2")], cluster = Demo.twolevel$cluster))

# Example 4b: Alternative specification using the 'data' argument
cluster.scores(y1, y2, data = Demo.twolevel, cluster = "cluster")

Coding Categorical Variables

Description

This function creates k1k - 1 variables for a categorical variable with kk distinct levels. The coding system available in this function are dummy coding, simple coding, unweighted effect coding, weighted effect coding, repeated coding, forward Helmert coding, reverse Helmert coding, and orthogonal polynomial coding.

Usage

coding(..., data = NULL,
       type = c("dummy", "simple", "effect", "weffect", "repeat",
                "fhelm", "rhelm", "poly"), base = NULL,
       name = c("dum.", "sim.", "eff.", "weff.", "rep.", "fhelm.", "rhelm.", "poly."),
       append = TRUE, as.na = NULL, check = TRUE)

Arguments

...

a numeric vector with integer values, character vector or factor Alternatively, an expression indicating the variable name in data. Note that the function can only deal with one categorical variable.

data

a data frame when specifying a variable in the argument .... Note that the argument is NULL when specifying a numeric vector with integer values, character vector or factor numeric vector for the argument ....

type

a character string indicating the type of coding, i.e., dummy (default) for dummy coding, simple for simple coding, effect for unweighted effect coding, weffect for weighted effect coding, repeat for repeated coding, fhelm for forward Helmert coding, rhelm for reverse Helmert coding, and poly for orthogonal polynomial coding (see 'Details').

base

a numeric value or character string indicating the baseline group for dummy and simple coding and the omitted group in effect coding. By default, the first group or factor level is selected as baseline or omitted group.

name

a character string or character vector indicating the names of the coded variables. By default, variables are named "dum.", "sim.", "eff.", "weff.", "rep.", "fhelm.", "rhelm.",or "poly." depending on the type of coding with the category used in the comparison (e.g., "dum.2" and "dum.3"). Variable names can be specified using a character string (e.g., name = "dummy_" leads to dummy_2 and dummy_3) or a character vector matching the number of coded variables (e.g. name = c("x1_2", "x1_3")) which is the number of unique categories minus one.

append

logical: if TRUE (default), coded variables are appended to the data frame specified in the argument data.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis.

check

logical: if TRUE (default), argument specification is checked.

Details

Dummy Coding

Dummy or treatment coding compares the mean of each level of the categorical variable to the mean of a baseline group. By default, the first group or factor level is selected as baseline group. The intercept in the regression model represents the mean of the baseline group. For example, dummy coding based on a categorical variable with four groups A, B, C, D makes following comparisons: B vs A, C vs A, and D vs A with A being the baseline group.

Simple Coding

Simple coding compares each level of the categorical variable to the mean of a baseline level. By default, the first group or factor level is selected as baseline group. The intercept in the regression model represents the unweighted grand mean, i.e., mean of group means. For example, simple coding based on a categorical variable with four groups A, B, C, D makes following comparisons: B vs A, C vs A, and D vs A with A being the baseline group.

Unweighted Effect Coding

Unweighted effect or sum coding compares the mean of a given level to the unweighted grand mean, i.e., mean of group means. By default, the first group or factor level is selected as omitted group. For example, effect coding based on a categorical variable with four groups A, B, C, D makes following comparisons: B vs (A, B, C, D), C vs (A, B, C, D), and D vs (A, B, C, D) with A being the omitted group.

Weighted Effect Coding

Weighted effect or sum coding compares the mean of a given level to the weighed grand mean, i.e., sample mean. By default, the first group or factor level is selected as omitted group. For example, effect coding based on a categorical variable with four groups A, B, C, D makes following comparisons: B vs (A, B, C, D), C vs (A, B, C, D), and D vs (A, B, C, D) with A being the omitted group.

Repeated Coding

Repeated or difference coding compares the mean of each level of the categorical variable to the mean of the previous adjacent level. For example, repeated coding based on a categorical variable with four groups A, B, C, D makes following comparisons: B vs A, C vs B, and D vs C.

Foward Helmert Coding

Forward Helmert coding compares the mean of each level of the categorical variable to the unweighted mean of all subsequent level(s) of the categorical variable. For example, forward Helmert coding based on a categorical variable with four groups A, B, C, D makes following comparisons: (B, C, D) vs A, (C, D) vs B, and D vs C.

Reverse Helmert Coding

Reverse Helmert coding compares the mean of each level of the categorical variable to the unweighted mean of all prior level(s) of the categorical variable. For example, reverse Helmert coding based on a categorical variable with four groups A, B, C, D makes following comparisons: B vs A, C vs (A, B), and D vs (A, B, C).

Orthogonal Polynomial Coding

Orthogonal polynomial coding is a form of trend analysis based on polynomials of order k1k - 1, where kk is the number of levels of the categorical variable. This coding scheme assumes an ordered-categorical variable with equally spaced levels. For example, orthogonal polynomial coding based on a categorical variable with four groups A, B, C, D investigates a linear, quadratic, and cubic trends in the categorical variable.

Value

Returns a data frame with k1k - 1 coded variables or a data frame with the same length or same number of rows as ... containing the coded variables.

Note

This function uses the contr.treatment function from the stats package for dummy coding and simple coding, a modified copy of the contr.sum function from the stats package for effect coding, a modified copy of the contr.wec function from the wec package for weighted effect coding, a modified copy of the contr.sdif function from the MASS package for repeated coding, a modified copy of the code_helmert_forward function from the codingMatrices for forward Helmert coding, a modified copy of the contr_code_helmert function from the faux package for reverse Helmert coding, and the contr.poly function from the stats package for orthogonal polynomial coding.

Author(s)

Takuya Yanagida [email protected]

See Also

rec, item.reverse

Examples

# Example 1a: Dummy coding for 'gear', baseline group = 3
coding(gear, data = mtcars)

# Example 1b: Alterantive specification without using the 'data' argument
coding(mtcars$gear)

# Example 2: Dummy coding for 'gear', baseline group = 4
coding(gear, data = mtcars, base = 4)

# Example 3: Effect coding for 'gear', omitted group = 3
coding(gear, data = mtcars, type = "effect")

# Example 3: Effect coding for 'gear', omitted group = 4
coding(gear, data = mtcars, type = "effect", base = 4)

# Example 4a: Dummy-coded variable names with prefix "gear3."
coding(gear, data = mtcars, name = "gear3.")

# Example 4b: Dummy-coded variables named "gear_4vs3" and "gear_5vs3"
coding(gear, data = mtcars, name = c("gear_4vs3", "gear_5vs3"))

Cohen's d

Description

This function computes Cohen's d for one-sample, two-sample (i.e., between-subject design), and paired-sample designs (i.e., within-subject design) for one or more variables, optionally by a grouping and/or split variable. In a two-sample design, the function computes the standardized mean difference by dividing the difference between means of the two groups of observations by the weighted pooled standard deviation (i.e., Cohen's dsd_s according to Lakens, 2013) by default. In a paired-sample design, the function computes the standardized mean difference by dividing the mean of the difference scores by the standard deviation of the difference scores (i.e., Cohen's dzd_z according to Lakens, 2013) by default. Note that by default Cohen's d is computed without applying the correction factor for removing the small sample bias (i.e., Hedges' g).

Usage

cohens.d(x, ...)

## Default S3 method:
cohens.d(x, y = NULL, mu = 0, paired = FALSE, weighted = TRUE, cor = TRUE,
         ref = NULL, correct = FALSE, alternative = c("two.sided", "less", "greater"),
         conf.level = 0.95, group = NULL, split = NULL, sort.var = FALSE,
         digits = 2, as.na = NULL, write = NULL, append = TRUE,
         check = TRUE, output = TRUE, ...)

## S3 method for class 'formula'
cohens.d(formula, data, weighted = TRUE, cor = TRUE, ref = NULL,
         correct = FALSE, alternative = c("two.sided", "less", "greater"),
         conf.level = 0.95, group = NULL, split = NULL, sort.var = FALSE,
         na.omit = FALSE, digits = 2, as.na = NULL, write = NULL, append = TRUE,
         check = TRUE, output = TRUE, ...)

Arguments

x

a numeric vector or data frame.

...

further arguments to be passed to or from methods.

y

a numeric vector.

mu

a numeric value indicating the reference mean.

paired

logical: if TRUE, Cohen's d for a paired-sample design is computed.

weighted

logical: if TRUE (default), the weighted pooled standard deviation is used to compute the standardized mean difference between two groups of a two-sample design (i.e., paired = FALSE), while standard deviation of the difference scores is used to compute the standardized mean difference in a paired-sample design (i.e., paired = TRUE).

cor

logical: if TRUE (default), paired = TRUE, and weighted = FALSE, Cohen's d for a paired-sample design while controlling for the correlation between the two sets of measurement is computed. Note that this argument is only used in a paired-sample design (i.e., paired = TRUE) when specifying weighted = FALSE.

ref

character string "x" or "y" for specifying the reference reference group when using the default cohens.d() function or a numeric value or character string indicating the reference group in a two-sample design when using the formula cohens.d() function. The standard deviation of the reference variable or reference group is used to standardized the mean difference. Note that this argument is only used in a two-sample design (i.e., paired = FALSE).

correct

logical: if TRUE, correction factor to remove positive bias in small samples is used.

alternative

a character string specifying the alternative hypothesis, must be one of "two.sided" (default), "greater" or "less".

conf.level

a numeric value between 0 and 1 indicating the confidence level of the interval.

group

a numeric vector, character vector or factor as grouping variable.

split

a numeric vector, character vector or factor as split variable.

sort.var

logical: if TRUE, output table is sorted by variables when specifying group.

digits

an integer value indicating the number of decimal places to be used for displaying results.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis. Note that as.na() function is only applied to y but not to group in a two-sample design, while as.na() function is applied to pre and post in a paired-sample design.

write

a character string naming a text file with file extension ".txt" (e.g., "Output.txt") for writing the output into a text file.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

formula

a formula of the form y ~ group for one outcome variable or cbind(y1, y2, y3) ~ group for more than one outcome variable where y is a numeric variable giving the data values and group a numeric variable, character variable or factor with two values or factor levels giving the corresponding groups.

data

a matrix or data frame containing the variables in the formula formula.

na.omit

logical: if TRUE, incomplete cases are removed before conducting the analysis (i.e., listwise deletion) when specifying more than one outcome variable.

Details

Cohen (1988, p.67) proposed to compute the standardized mean difference in a two-sample design by dividing the mean difference by the unweighted pooled standard deviation (i.e., weighted = FALSE).

Glass et al. (1981, p. 29) suggested to use the standard deviation of the control group (e.g., ref = 0 if the control group is coded with 0) to compute the standardized mean difference in a two-sample design (i.e., Glass's Δ\Delta) since the standard deviation of the control group is unaffected by the treatment and will therefore more closely reflect the population standard deviation.

Hedges (1981, p. 110) recommended to weight each group's standard deviation by its sample size resulting in a weighted and pooled standard deviation (i.e., weighted = TRUE, default). According to Hedges and Olkin (1985, p. 81), the standardized mean difference based on the weighted and pooled standard deviation has a positive small sample bias, i.e., standardized mean difference is overestimated in small samples (i.e., sample size less than 20 or less than 10 in each group). However, a correction factor can be applied to remove the small sample bias (i.e., correct = TRUE). Note that the function uses a gamma function for computing the correction factor, while a approximation method is used if computation based on the gamma function fails.

Note that the terminology is inconsistent because the standardized mean difference based on the weighted and pooled standard deviation is usually called Cohen's d, but sometimes called Hedges' g. Oftentimes, Cohen's d is called Hedges' d as soon as the small sample correction factor is applied. Cumming and Calin-Jageman (2017, p.171) recommended to avoid the term Hedges' g , but to report which standard deviation was used to standardized the mean difference (e.g., unweighted/weighted pooled standard deviation, or the standard deviation of the control group) and whether a small sample correction factor was applied.

As for the terminology according to Lakens (2013), in a two-sample design (i.e., paired = FALSE) Cohen's dsd_s is computed when using weighted = TRUE (default) and Hedges's gsg_s is computed when using correct = TRUE in addition. In a paired-sample design (i.e., paired = TRUE), Cohen's dzd_z is computed when using weighted = TRUE, default, while Cohen's drmd_{rm} is computed when using weighted = FALSE and cor = TRUE, default and Cohen's davd_{av} is computed when using weighted = FALSE and cor = FALSE. Corresponding Hedges' gzg_z, grmg_{rm}, and gavg_{av} are computed when using correct = TRUE in addition.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

sample

type of sample, i.e., one-, two-, or, paired-sample

data

list with the input specified in x, group, and split

args

specification of function arguments

result

result table

Author(s)

Takuya Yanagida [email protected]

References

Cohen, J. (1988). Statistical power analysis for the behavioral sciences (2nd ed.). Academic Press.

Cumming, G., & Calin-Jageman, R. (2017). Introduction to the new statistics: Estimation, open science, & beyond. Routledge.

Glass. G. V., McGaw, B., & Smith, M. L. (1981). Meta-analysis in social research. Sage Publication.

Goulet-Pelletier, J.-C., & Cousineau, D. (2018) A review of effect sizes and their confidence intervals, Part I: The Cohen's d family. The Quantitative Methods for Psychology, 14, 242-265. https://doi.org/10.20982/tqmp.14.4.p242

Hedges, L. V. (1981). Distribution theory for Glass's estimator of effect size and related estimators. Journal of Educational Statistics, 6(3), 106-128.

Hedges, L. V. & Olkin, I. (1985). Statistical methods for meta-analysis. Academic Press.

Lakens, D. (2013). Calculating and reporting effect sizes to facilitate cumulative science: A practical primer for t-tests and ANOVAs. Frontiers in Psychology, 4, 1-12. https://doi.org/10.3389/fpsyg.2013.00863

See Also

test.t, test.z, effsize, cor.matrix, na.auxiliary

Examples

dat1 <- data.frame(group1 = c(1, 1, 1, 1, 1, 1, 1, 2, 2, 2, 2, 2, 2, 2,
                              1, 2, 2, 1, 1, 1, 2, 2, 2, 2, 2, 2, 2, 1),
                   group2 = c(1, 2, 1, 1, 1, 2, 1, 2, 1, 2, 1, 2, 2, 2,
                              1, 2, 1, 2, 2, 2, 2, 1, 1, 1, 1, 2, 2, 2),
                   group3 = c(1, 2, 1, 2, 1, 2, 2, 2, 1, 2, 2, 1, 1, 1,
                              1, 2, 2, 2, 1, 2, 1, 2, 1, 2, 1, 2, 1, 1),
                   x1 = c(3, 2, 5, 3, 6, 3, 2, 4, 6, 5, 3, 3, 5, 4,
                          4, 3, 5, 3, 2, 3, 3, 6, 6, 7, 5, 6, 6, 4),
                   x2 = c(4, 4, 3, 6, 4, 7, 3, 5, 3, 3, 4, 2, 3, 6,
                          3, 5, 2, 6, 8, 3, 2, 5, 4, 5, 3, 2, 2, 4),
                   x3 = c(7, 6, 5, 6, 4, 2, 8, 3, 6, 1, 2, 5, 8, 6,
                          2, 5, 3, 1, 6, 4, 5, 5, 3, 6, 3, 2, 2, 4))

#-------------------------------------------------------------------------------
# One-sample design

# Example 1: Cohen's d.z with two-sided 95% CI
# population mean = 3
cohens.d(dat1$x1, mu = 3)

# Example 2: Cohen's d.z (aka Hedges' g.z) with two-sided 95% CI
# population mean = 3, with small sample correction factor
cohens.d(dat1$x1, mu = 3, correct = TRUE)

# Example 3: Cohen's d.z for more than one variable with two-sided 95% CI
# population mean = 3
cohens.d(dat1[, c("x1", "x2", "x3")], mu = 3)

# Example 4: Cohen's d.z with two-sided 95% CI
# population mean = 3, by group1 separately
cohens.d(dat1$x1, mu = 3, group = dat1$group1)

# Example 5: Cohen's d.z for more than one variable with two-sided 95% CI
# population mean = 3, by group1 separately
cohens.d(dat1[, c("x1", "x2", "x3")], mu = 3, group = dat1$group1)

# Example 6: Cohen's d.z with two-sided 95% CI
# population mean = 3, split analysis by group1
cohens.d(dat1$x1, mu = 3, split = dat1$group1)

# Example 7: Cohen's d.z for more than one variable with two-sided 95% CI
# population mean = 3, split analysis by group1
cohens.d(dat1[, c("x1", "x2", "x3")], mu = 3, split = dat1$group1)

# Example 8: Cohen's d.z with two-sided 95% CI
# population mean = 3, by group1 separately1, split by group2
cohens.d(dat1$x1, mu = 3, group = dat1$group1, split = dat1$group2)

# Example 9: Cohen's d.z for more than one variable with two-sided 95% CI
# population mean = 3, by group1 separately1, split by group2
cohens.d(dat1[, c("x1", "x2", "x3")], mu = 3, group = dat1$group1,
         split = dat1$group2)

#-------------------------------------------------------------------------------
# Two-sample design

# Example 10: Cohen's d.s with two-sided 95% CI
# weighted pooled SD
cohens.d(x1 ~ group1, data = dat1)

# Example 11: Cohen's d.s with two-sided 99% CI
# weighted pooled SD
cohens.d(x1 ~ group1, data = dat1, conf.level = 0.99)

# Example 12: Cohen's d.s with one-sided 99% CI
# weighted pooled SD
cohens.d(x1 ~ group1, data = dat1, alternative = "greater")

# Example 13: Cohen's d.s with two-sided 99% CI
# weighted pooled SD
cohens.d(x1 ~ group1, data = dat1, conf.level = 0.99)

# Example 14: Cohen's d.s with one-sided 95%% CI
# weighted pooled SD
cohens.d(x1 ~ group1, data = dat1, alternative = "greater")

# Example 15: Cohen's d.s for more than one variable with two-sided 95% CI
# weighted pooled SD
cohens.d(cbind(x1, x2, x3) ~ group1, data = dat1)

# Example 16: Cohen's d with two-sided 95% CI
# unweighted SD
cohens.d(x1 ~ group1, data = dat1, weighted = FALSE)

# Example 17: Cohen's d.s (aka Hedges' g.s) with two-sided 95% CI
# weighted pooled SD, with small sample correction factor
cohens.d(x1 ~ group1, data = dat1, correct = TRUE)

# Example 18: Cohen's d (aka Hedges' g) with two-sided 95% CI
# Unweighted SD, with small sample correction factor
cohens.d(x1 ~ group1, data = dat1, weighted = FALSE, correct = TRUE)

# Example 19: Cohen's d (aka Glass's delta) with two-sided 95% CI
# SD of reference group 1
cohens.d(x1 ~ group1, data = dat1, ref = 1)

# Example 20: Cohen's d.s with two-sided 95% CI
# weighted pooled SD, by group2 separately
cohens.d(x1 ~ group1, data = dat1, group = dat1$group2)

# Example 21: Cohen's d.s for more than one variable with two-sided 95% CI
# weighted pooled SD, by group2 separately
cohens.d(cbind(x1, x2, x3) ~ group1, data = dat1, group = dat1$group2)

# Example 22: Cohen's d.s with two-sided 95% CI
# weighted pooled SD, split analysis by group2
cohens.d(x1 ~ group1, data = dat1, split = dat1$group2)

# Example 23: Cohen's d.s for more than one variable with two-sided 95% CI
# weighted pooled SD, split analysis by group2
cohens.d(cbind(x1, x2, x3) ~ group1, data = dat1, split = dat1$group2)

# Example 24: Cohen's d.s with two-sided 95% CI
# weighted pooled SD, by group2 separately, split analysis by group3
cohens.d(x1 ~ group1, data = dat1,
         group = dat1$group2, split = dat1$group3)

# Example 25: Cohen's d.s for more than one variable with two-sided 95% CI
# weighted pooled SD, by group2 separately, split analysis by group3
cohens.d(cbind(x1, x2, x3) ~ group1, data = dat1,
         group = dat1$group2, split = dat1$group3)

#-------------------------------------------------------------------------------
# Paired-sample design

# Example 26: Cohen's d.z with two-sided 95% CI
# SD of the difference scores
cohens.d(dat1$x1, dat1$x2, paired = TRUE)

# Example 27: Cohen's d.z with two-sided 99% CI
# SD of the difference scores
cohens.d(dat1$x1, dat1$x2, paired = TRUE, conf.level = 0.99)

# Example 28: Cohen's d.z with one-sided 95% CI
# SD of the difference scores
cohens.d(dat1$x1, dat1$x2, paired = TRUE, alternative = "greater")

# Example 29: Cohen's d.rm with two-sided 95% CI
# controlling for the correlation between measures
cohens.d(dat1$x1, dat1$x2, paired = TRUE, weighted = FALSE)

# Example 30: Cohen's d.av with two-sided 95% CI
# without controlling for the correlation between measures
cohens.d(dat1$x1, dat1$x2, paired = TRUE, weighted = FALSE, cor = FALSE)

# Example 31: Cohen's d.z (aka Hedges' g.z) with two-sided 95% CI
# SD of the differnece scores
cohens.d(dat1$x1, dat1$x2, paired = TRUE, correct = TRUE)

# Example 32: Cohen's d.rm (aka Hedges' g.rm) with two-sided 95% CI
# controlling for the correlation between measures
cohens.d(dat1$x1, dat1$x2, paired = TRUE, weighted = FALSE, correct = TRUE)

# Example 33: Cohen's d.av (aka Hedges' g.av) with two-sided 95% CI
# without controlling for the correlation between measures
cohens.d(dat1$x1, dat1$x2, paired = TRUE, weighted = FALSE, cor = FALSE,
         correct = TRUE)

# Example 34: Cohen's d.z with two-sided 95% CI
# SD of the difference scores, by group1 separately
cohens.d(dat1$x1, dat1$x2, paired = TRUE, group = dat1$group1)

# Example 35:  Cohen's d.z with two-sided 95% CI
# SD of the difference scores, split analysis by group1
cohens.d(dat1$x1, dat1$x2, paired = TRUE, split = dat1$group1)

# Example 36: Cohen's d.z with two-sided 95% CI
# SD of the difference scores, by group1 separately, split analysis by group2
cohens.d(dat1$x1, dat1$x2, paired = TRUE,
         group = dat1$group1, split = dat1$group2)

Correlation Matrix

Description

This function computes a correlation matrix based on Pearson product-moment correlation coefficient, Spearman's rank-order correlation coefficient, Kendall's Tau-b correlation coefficient, Kendall-Stuart's Tau-c correlation coefficient, tetrachoric correlation coefficient, or polychoric correlation coefficient and computes significance values (p-values) for testing the hypothesis H0: ρ\rho = 0 for all pairs of variables.

Usage

cor.matrix(..., data = NULL,
           method = c("pearson", "spearman", "kendall-b", "kendall-c", "tetra", "poly"),
           na.omit = FALSE, group = NULL, sig = FALSE, alpha = 0.05,
           print = c("all", "cor", "n", "stat", "df", "p"),
           tri = c("both", "lower", "upper"),
           p.adj = c("none", "bonferroni", "holm", "hochberg", "hommel",
                     "BH", "BY", "fdr"), continuity = TRUE,
           digits = 2, p.digits = 3, as.na = NULL,
           write = NULL, append = TRUE, check = TRUE, output = TRUE)

Arguments

...

a matrix or data frame. Alternatively, an expression indicating the variable names in data e.g., cor.matrix(x1, x2, x3, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a matrix or data frame for the argument ....

method

a character vector indicating which correlation coefficient is to be computed, i.e. "pearson" for Pearson product-moment correlation coefficient (default), "spearman" for Spearman's rank-order correlation coefficient, "kendall-b" for Kendall's Tau-b correlation coefficient, "kendall-c" for Kendall-Stuart's Tau-c correlation coefficient, "tetra" for tetrachoric correlation coefficient, and "poly" for polychoric correlation coefficient.

na.omit

logical: if TRUE, incomplete cases are removed before conducting the analysis (i.e., listwise deletion); if FALSE (default), pairwise deletion is used.

group

either a character string indicating the variable name of the grouping variable in ... or data, or a vector representing the grouping variable. Note that the grouping variable is limited to two groups.

sig

logical: if TRUE, statistically significant correlation coefficients are shown in boldface on the console. Note that this function does not provide statistical significance testing for tetrachoric or polychoric correlation coefficients.

alpha

a numeric value between 0 and 1 indicating the significance level at which correlation coefficients are printed boldface when sig = TRUE.

print

a character string or character vector indicating which results to show on the console, i.e. "all" for all results, "cor" for correlation coefficients, "n" for the sample sizes, "stat" for the test statistic, "df" for the degrees of freedom, and "p" for p-values. Note that the function does not provide p-values for tetrachoric or polychoric correlation coefficients.

tri

a character string indicating which triangular of the matrix to show on the console, i.e., both for upper and lower triangular, lower (default) for the lower triangular, and upper for the upper triangular.

p.adj

a character string indicating an adjustment method for multiple testing based on p.adjust, i.e., none , bonferroni, holm (default), hochberg, hommel, BH, BY, or fdr.

continuity

logical: if TRUE (default), continuity correction is used for testing Spearman's rank-order correlation coefficient and Kendall's Tau-b correlation.

digits

an integer value indicating the number of decimal places to be used for displaying correlation coefficients.

p.digits

an integer value indicating the number of decimal places to be used for displaying p-values.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis.

write

a character string naming a file for writing the output into either a text file with file extension ".txt" (e.g., "Output.txt") or Excel file with file extension ".xlsx" (e.g., "Output.xlsx"). If the file name does not contain any file extension, an Excel file will be written.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

Details

Note that unlike the cor.test function, this function does not compute an exact p-value for Spearman's rank-order correlation coefficient or Kendall's Tau-b correlation coefficient, but uses the asymptotic t approximation.

Statistically significant correlation coefficients can be shown in boldface on the console when specifying sig = TRUE. However, this option is not supported when using R Markdown, i.e., the argument sig will switch to FALSE.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

data frame used for the current analysis

args

specification of function arguments

result

list with result tables, i.e., cor for the correlation matrix, n for a matrix with the sample sizes, stat for a matrix with the test statistics, df for a matrix with the degrees of freedom, and p-value for the matrix with the significance values (p-values)

Note

This function uses the polychoric() function in the psych package by William Revelle to estimate tetrachoric and polychoric correlation coefficients.

Author(s)

Takuya Yanagida [email protected]

References

Rasch, D., Kubinger, K. D., & Yanagida, T. (2011). Statistics in psychology - Using R and SPSS. John Wiley & Sons.

Revelle, W. (2018) psych: Procedures for personality and psychological research. Northwestern University, Evanston, Illinois, USA, https://CRAN.R-project.org/package=psych Version = 1.8.12.

See Also

write.result, cohens.d, effsize, multilevel.icc, na.auxiliary, size.cor.

Examples

# Example 1a: Pearson product-moment correlation coefficient between 'Ozone' and 'Solar.R#
cor.matrix(airquality[, c("Ozone", "Solar.R")])

# Example 1b: Alternative specification using the 'data' argument
cor.matrix(Ozone, Solar.R, data = airquality)

# Example 2a: Pearson product-moment correlation matrix using pairwise deletion
cor.matrix(airquality[, c("Ozone", "Solar.R", "Wind")])

# Example 2b: Alternative specification using the 'data' argument
cor.matrix(Ozone:Wind, data = airquality)

# Example 3: Spearman's rank-order correlation matrix
cor.matrix(airquality[, c("Ozone", "Solar.R", "Wind")], method = "spearman")

# Example 4: Pearson product-moment correlation matrix
# highlight statistically significant result at alpha = 0.05
cor.matrix(airquality[, c("Ozone", "Solar.R", "Wind")], sig = TRUE)

# Example 5: Pearson product-moment correlation matrix
# highlight statistically significant result at alpha = 0.05
cor.matrix(airquality[, c("Ozone", "Solar.R", "Wind")], sig = TRUE, alpha = 0.10)

# Example 6: Pearson product-moment correlation matrix
# print sample size and significance values
cor.matrix(airquality[, c("Ozone", "Solar.R", "Wind")], print = "all")

# Example 7: Pearson product-moment correlation matrix using listwise deletion,
# print sample size and significance values
cor.matrix(airquality[, c("Ozone", "Solar.R", "Wind")], na.omit = TRUE, print = "all")

# Example 8: Pearson product-moment correlation matrix
# print sample size and significance values with Bonferroni correction
cor.matrix(airquality[, c("Ozone", "Solar.R", "Wind")], na.omit = TRUE,
           print = "all", p.adj = "bonferroni")

# Example 9a: Pearson product-moment correlation matrix for 'mpg', 'cyl', and 'disp'
# results for group "0" and "1" separately
cor.matrix(mtcars[, c("mpg", "cyl", "disp")], group = mtcars$vs)

# Example 9b: Alternative specification using the 'data' argument
cor.matrix(mpg:disp, data = mtcars, group = "vs")

## Not run: 
# Example 10a: Write results into a text file
cor.matrix(airquality[, c("Ozone", "Solar.R", "Wind")], print = "all", write = "Correlation.txt")

# Example 10b: Write results into an Excel file
cor.matrix(airquality[, c("Ozone", "Solar.R", "Wind")], print = "all", write = "Correlation.xlsx")

result <- cor.matrix(airquality[, c("Ozone", "Solar.R", "Wind")], print = "all", output = FALSE)
write.result(result, "Correlation.xlsx")

## End(Not run)

Cross Tabulation

Description

This function creates a two-way and three-way cross tabulation with absolute frequencies and row-wise, column-wise and total percentages.

Usage

crosstab(...,  data = NULL, print = c("no", "all", "row", "col", "total"),
         freq = TRUE, split = FALSE, na.omit = TRUE, digits = 2, as.na = NULL,
         write = NULL, append = TRUE, check = TRUE, output = TRUE)

Arguments

...

a matrix or data frame with two or three columns. Alternatively, an expression indicating the variable names in data. Note, variable names are specified without quotes '' or double quotes "", e.g., crosstab(x1, x2, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a matrix or data frame for the argument ....

print

a character string or character vector indicating which percentage(s) to be printed on the console, i.e., no percentages ("no") (default), all percentages ("all"), row-wise percentages ("row"), column-wise percentages ("col"), and total percentages ("total").

freq

logical: if TRUE (default), absolute frequencies will be included in the cross tabulation.

split

logical: if TRUE, output table is split in absolute frequencies and percentage(s).

na.omit

logical: if TRUE (default), incomplete cases are removed before conducting the analysis (i.e., listwise deletion).

digits

an integer indicating the number of decimal places digits to be used for displaying percentages.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis.

write

a character string naming a file for writing the output into either a text file with file extension ".txt" (e.g., "Output.txt") or Excel file with file extension ".xlsx" (e.g., "Output.xlsx"). If the file name does not contain any file extension, an Excel file will be written.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is printed on the console.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

matrix or data frame specified in ...

args

specification of function arguments

result

list with result tables, i.e., crosstab for the cross tabulation, freq.a for the absolute frequencies, perc.r for the row-wise percentages, perc.c for the column-wise percentages, perc.t for the total percentages

Author(s)

Takuya Yanagida [email protected]

write.result, freq, descript, multilevel.descript, na.descript.

References

Rasch, D., Kubinger, K. D., & Yanagida, T. (2011). Statistics in psychology - Using R and SPSS. John Wiley & Sons.

Examples

#----------------------------------------------------------------------------
# Two-Dimensional Table

# Example 1a: Cross Tabulation for 'vs' and 'am'
crosstab(mtcars[, c("vs", "am")])

# Example 1b: Alternative specification using the 'data' argument
crosstab(vs, am, data = mtcars)

# Example 2: Cross Tabulation, print all percentages
crosstab(mtcars[, c("vs", "am")], print = "all")

# Example 3: Cross Tabulation, print row-wise percentages
crosstab(mtcars[, c("vs", "am")], print = "row")

# Example 4: Cross Tabulation, print col-wise percentages
crosstab(mtcars[, c("vs", "am")], print = "col")

# Example 5: Cross Tabulation, print total percentages
crosstab(mtcars[, c("vs", "am")], print = "total")

# Example 6: Cross Tabulation, print all percentages, split output table
crosstab(mtcars[, c("vs", "am")], print = "all", split = TRUE)

#----------------------------------------------------------------------------
# Three-Dimensional Table

# Example 7a: Cross Tabulation for 'vs', 'am', ane 'gear'
crosstab(mtcars[, c("vs", "am", "gear")])

# Example 7b: Alternative specification using the 'data' argument
crosstab(vs:gear, data = mtcars)

# Example 8: Cross Tabulation, print all percentages
crosstab(mtcars[, c("vs", "am", "gear")], print = "all")

# Example 9: Cross Tabulation, print all percentages, split output table
crosstab(mtcars[, c("vs", "am", "gear")], print = "all", split = TRUE)

## Not run: 
# Example 10a: Write results into a text file
crosstab(mtcars[, c("vs", "am")], print = "all", write = "Crosstab.txt")

# Example 10b: Write results into an Excel file
crosstab(mtcars[, c("vs", "am")], print = "all", write = "Crosstab.xlsx")

result <- crosstab(mtcars[, c("vs", "am")], print = "all", output = FALSE)
write.result(result, "Crosstab.xlsx")

## End(Not run)

Descriptive Statistics

Description

This function computes summary statistics for one or more than one variables, optionally by a grouping and/or split variable.

Usage

descript(..., data = NULL,
        print = c("all", "default", "n", "nNA", "pNA", "m", "se.m", "var", "sd",
                  "min", "p25", "med", "p75", "max", "range", "iqr", "skew", "kurt"),
        group = NULL, split = NULL, sort.var = FALSE, na.omit = FALSE, digits = 2,
        as.na = NULL, write = NULL, append = TRUE, check = TRUE, output = TRUE)

Arguments

...

a numeric vector, matrix or data frame with numeric variables, i.e., factors and character variables are excluded from ... before conducting the analysis. Alternatively, an expression indicating the variable names in data e.g., descript(x1, x2, x3, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a numeric vector, matrix, or data frame for the argument ....

print

a character vector indicating which statistical measures to be printed on the console, i.e. n (number of observations), nNA (number of missing values), pNA (percentage of missing values), m (arithmetic mean), se.m (standard error of the arithmetic mean), var (variance), sd (standard deviation), med (median),min (minimum), p25 (25th percentile, first quartile), p75 (75th percentile, third quartile), max (maximum), range (range), iqr (interquartile range), skew (skewness), and kurt (excess kurtosis). The default setting is print = ("n", "nNA", "pNA", "m", "sd", "min", "max", "skew", "kurt").

group

a numeric vector, character vector or factor as grouping variable. Alternatively, a character string indicating the variable name of the grouping variable in data can be specified.

split

a numeric vector, character vector or factor as split variable. Alternatively, a character string indicating the variable name of the split variable in data can be specified.

sort.var

logical: if TRUE, output table is sorted by variables when specifying group.

na.omit

logical: if TRUE, incomplete cases are removed before conducting the analysis (i.e., listwise deletion).

digits

an integer value indicating the number of decimal places to be used.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis. Note that as.na() function is only applied to ..., but not to group or split.

write

a character string naming a file for writing the output into either a text file with file extension ".txt" (e.g., "Output.txt") or Excel file with file extension ".xlsx" (e.g., "Output.xlsx"). If the file name does not contain any file extension, an Excel file will be written.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

list with the input specified in ..., group, and split

args

specification of function arguments

result

result table(s)

Author(s)

Takuya Yanagida [email protected]

References

Rasch, D., Kubinger, K. D., & Yanagida, T. (2011). Statistics in psychology - Using R and SPSS. John Wiley & Sons.

See Also

ci.mean, ci.mean.diff, ci.median, ci.prop, ci.prop.diff, ci.var, ci.sd, freq, crosstab, multilevel.descript, na.descript.

Examples

# Example 1a: Descriptive statistics for 'mpg'
descript(mtcars$mpg)

# Example 1b: Alternative specification using the 'data' argument
descript(mpg, data = mtcars)

# Example 2: Descriptive statistics, print results with 3 digits
descript(mtcars$mpg, digits = 3)

# Example 3a: Descriptive statistics for x1, print all available statistical measures
descript(mtcars$mpg, print = "all")

# Example 3b: Descriptive statistics for x1, print default plus median
descript(mtcars$mpg, print = c("default", "med"))

# Example 4a: Descriptive statistics for 'mpg', 'cyl', and 'disp'
descript(mtcars[, c("mpg", "cyl", "disp")])

# Example 4b: Alternative specification using the 'data' argument
descript(mpg:disp, data = mtcars)

# Example 5a: Descriptive statistics, analysis by 'vs' separately
descript(mtcars[, c("mpg", "cyl", "disp")], group = mtcars$vs)

# Example 5b: Alternative specification using the 'data' argument
descript(mpg:disp, data = mtcars, group = "vs")

# Example 6: Descriptive statistics, analysis by 'vs' separately, sort by variables
descript(mtcars[, c("mpg", "cyl", "disp")], group = mtcars$vs, sort.var = TRUE)

# Example 7: Descriptive statistics, split analysis by 'am'
descript(mtcars[, c("mpg", "cyl", "disp")], split = mtcars$am)

# Example 8a: Descriptive statistics,analysis by 'vs' separately, split analysis by 'am'
descript(mtcars[, c("mpg", "cyl", "disp")], group = mtcars$vs, split = mtcars$am)

# Example 8b: Alternative specification using the 'data' argument
descript(mpg:disp, data = mtcars, group = "vs", split = "am")

## Not run: 
# Example 11a: Write results into a text file
descript(mtcars[, c("mpg", "cyl", "disp")], write = "Descript.txt")

# Example 11b: Write results into an Excel file
descript(mtcars[, c("mpg", "cyl", "disp")], write = "Descript.xlsx")

result <- descript(mtcars[, c("mpg", "cyl", "disp")], output = FALSE)
write.result(result, "Descript.xlsx")

## End(Not run)

Extract Duplicated or Unique Rows

Description

The function df.duplicated extracts duplicated rows and the function df.unique extracts unique rows from a matrix or data frame.

Usage

df.duplicated(..., data, first = TRUE, keep.all = TRUE, from.last = FALSE,
              keep.row.names = TRUE, check = TRUE)

df.unique(..., data, keep.all = TRUE, from.last = FALSE,
          keep.row.names = TRUE, check = TRUE)

Arguments

...

an expression indicating the variable names in data used to determine duplicated or unique rows.e.g., df.duplicated(x1, x2, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see Details in the df.subset function.

data

a data frame.

first

logical: if TRUE (default), the df.duplicated() function will return duplicated rows including the first of identical rows.

keep.all

logical: if TRUE (default), the function will return all variables in x after extracting duplicated or unique rows based on the variables specified in the argument ....

from.last

logical: if TRUE, duplication will be considered from the reversed side, i.e., the last of identical rows would correspond to duplicated = FALSE. Note that this argument is only used when first = FALSE.

keep.row.names

logical: if TRUE (default), the row names from x are kept, otherwise they are set to NULL.

check

logical: if TRUE (default), argument specification is checked.

Details

Note that df.unique(x) is equivalent to unique(x). That is, the main difference between the df.unique() and the unique() function is that the df.unique() function provides the ... argument to specify a variable or multiple variables which are used to determine unique rows.

Value

Returns duplicated or unique rows of the data frame in ... or data.

Author(s)

Takuya Yanagida [email protected]

References

Becker, R. A., Chambers, J. M. and Wilks, A. R. (1988) The New S Language. Wadsworth & Brooks/Cole.

See Also

df.merge, df.move, df.rbind, df.rename, df.sort, df.subset

Examples

dat <- data.frame(x1 = c(1, 1, 2, 1, 4),
                  x2 = c(1, 1, 2, 1, 6),
                  x3 = c(2, 2, 3, 2, 6),
                  x4 = c(1, 1, 2, 2, 4),
                  x5 = c(1, 1, 4, 4, 3))

#-------------------------------------------------------------------------------
# df.duplicated() function

# Example 1: Extract duplicated rows based on all variables
df.duplicated(., data = dat)

# Example 2: Extract duplicated rows based on x4
df.duplicated(x4, data = dat)

# Example 3: Extract duplicated rows based on x2 and x3
df.duplicated(x2, x3, data = dat)

# Example 4: Extract duplicated rows based on all variables
# exclude first of identical rows
df.duplicated(., data = dat, first = FALSE)

# Example 5: Extract duplicated rows based on x2 and x3
# do not return all variables
df.duplicated(x2, x3, data = dat, keep.all = FALSE)

# Example 6: Extract duplicated rows based on x4
# consider duplication from the reversed side
df.duplicated(x4, data = dat, first = FALSE, from.last = TRUE)

# Example 7: Extract duplicated rows based on x2 and x3
# set row names to NULL
df.duplicated(x2, x3, data = dat, keep.row.names = FALSE)

#-------------------------------------------------------------------------------
# df.unique() function

# Example 8: Extract unique rows based on all variables
df.unique(., data = dat)

# Example 9: Extract unique rows based on x4
df.unique(x4, data = dat)

# Example 10: Extract unique rows based on x1, x2, and x3
df.unique(x1, x2, x3, data = dat)

# Example 11: Extract unique rows based on x2 and x3
# do not return all variables
df.unique(x2, x3, data = dat, keep.all = FALSE)

# Example 12: Extract unique rows based on x4
# consider duplication from the reversed side
df.unique(x4, data = dat, from.last = TRUE)

# Example 13: Extract unique rows based on x2 and x3
# set row names to NULL
df.unique(x2, x3, data = dat, keep.row.names = FALSE)

Merge Multiple Data Frames

Description

This function merges data frames by a common column (i.e., matching variable).

Usage

df.merge(..., by, all = TRUE, check = TRUE, output = TRUE)

Arguments

...

a sequence of matrices or data frames and/or matrices to be merged to one.

by

a character string indicating the column used for merging (i.e., matching variable), see 'Details'.

all

logical: if TRUE (default), then extra rows with NAs will be added to the output for each row in a data frame that has no matching row in another data frame.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

Details

There are following requirements for merging multiple data frames: First, each data frame has the same matching variable specified in the by argument. Second, matching variable in the data frames have all the same class. Third, there are no duplicated values in the matching variable in each data frame. Fourth, there are no missing values in the matching variables. Last, there are no duplicated variable names across the data frames except for the matching variable.

Note that it is possible to specify data frames matrices and/or in the argument .... However, the function always returns a data frame.

Value

Returns a merged data frame.

Author(s)

Takuya Yanagida [email protected]

See Also

df.duplicated, df.move, df.rbind, df.rename, df.sort, df.subset

Examples

adat <- data.frame(id = c(1, 2, 3),
                   x1 = c(7, 3, 8))

bdat <- data.frame(id = c(1, 2),
                   x2 = c(5, 1))

cdat <- data.frame(id = c(2, 3),
                   y3 = c(7, 9))

ddat <- data.frame(id = 4,
                   y4 = 6)

# Merge adat, bdat, cdat, and data by the variable id
df.merge(adat, bdat, cdat, ddat, by = "id")

# Do not show output on the console
df.merge(adat, bdat, cdat, ddat, by = "id", output = FALSE)

adat <- data.frame(id = c(1, 2, 3),
                   x1 = c(7, 3, 8))

bdat <- data.frame(id = c(1, 2),
                   x2 = c(5, 1))

cdat <- data.frame(id = c(2, 3),
                   y3 = c(7, 9))

ddat <- data.frame(id = 4,
                   y4 = 6)

# Example 1: Merge adat, bdat, cdat, and data by the variable id
df.merge(adat, bdat, cdat, ddat, by = "id")

# Example 2: Do not show output on the console
df.merge(adat, bdat, cdat, ddat, by = "id", output = FALSE)

## Not run: 
#-------------------------------------------------------------------------------
# Error messages

adat <- data.frame(id = c(1, 2, 3),
                   x1 = c(7, 3, 8))

bdat <- data.frame(code = c(1, 2, 3),
                   x2 = c(5, 1, 3))

cdat <- data.frame(id = factor(c(1, 2, 3)),
                   x3 = c(5, 1, 3))

ddat <- data.frame(id = c(1, 2, 2),
                   x2 = c(5, 1, 3))

edat <- data.frame(id = c(1, NA, 3),
                   x2 = c(5, 1, 3))

fdat <- data.frame(id = c(1, 2, 3),
                   x1 = c(5, 1, 3))

# Error 1: Data frames do not have the same matching variable specified in 'by'.
df.merge(adat, bdat, by = "id")

# Error 2: Matching variable in the data frames do not all have the same class.
df.merge(adat, cdat, by = "id")

# Error 3: There are duplicated values in the matching variable specified in 'by'.
df.merge(adat, ddat, by = "id")

# Error 4: There are missing values in the matching variable specified in 'by'.
df.merge(adat, edat, by = "id")

# Error 5: There are duplicated variable names across data frames.
df.merge(adat, fdat, by = "id")

## End(Not run)

Move Variable(s) in a Data Frame

Description

This function moves variables to a different position in the data frame, i.e., changes the column positions in the data frame. By default, variables specified in the first argument ... are moved to the first position in the data frame specified in the argument data.

Usage

df.move(..., data = NULL, before = NULL, after = NULL, first = TRUE, check = FALSE)

Arguments

...

an expression indicating the variable names in data to move. Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see Details in the df.subset function.

data

a data frame.

before

a character string indicating a variable in data. Variable(s) specified in ... are moved to the left-hand side of this variable.

after

a character string indicating a variable in data. Variable(s) specified in ... are moved to the right-hand side of this variable.

first

logical: if TRUE (default), variable(s) specified in ... will be moved to the first position in 'data', if FALSE, variable(s) specified in ... will be moved to the last position in 'data'.

check

logical: if TRUE (default), argument specification is checked.

Value

Returns the data frame in data with columns in a different place.

Author(s)

Takuya Yanagida [email protected]

References

Becker, R. A., Chambers, J. M. and Wilks, A. R. (1988) The New S Language. Wadsworth & Brooks/Cole.

See Also

df.duplicated, df.merge, df.rbind, df.rename, df.sort, df.subset

Examples

# Example 1: Move variables 'hp' and 'am' to the first position
df.move(hp, am, data = mtcars)

# Example 2: Move variables 'hp' and 'am' to the last position
df.move(hp, am, data = mtcars, first = FALSE)

# Example 3: Move variables 'hp' and 'am' to the left-hand side of 'disp'
df.move(hp, am, data = mtcars, before = "disp")

# Example 4: Move variables 'hp' and 'am' to the right-hand side of 'disp'
df.move(hp, am, data = mtcars, after = "disp")

Combine Data Frames by Rows, Filling in Missing Columns

Description

This function takes a sequence of data frames and combines them by rows, while filling in missing columns with NAs.

Usage

df.rbind(...)

Arguments

...

a sequence of data frame to be row bind together. This argument can be a list of data frames, in which case all other arguments are ignored. Any NULL inputs are silently dropped. If all inputs are NULL, the output is also NULL.

Details

This is an enhancement to rbind that adds in columns that are not present in all inputs, accepts a sequence of data frames, and operates substantially faster.

Column names and types in the output will appear in the order in which they were encountered.

Unordered factor columns will have their levels unified and character data bound with factors will be converted to character. POSIXct data will be converted to be in the same time zone. Array and matrix columns must have identical dimensions after the row count. Aside from these there are no general checks that each column is of consistent data type.

Value

Returns a single data frame

Note

This function is a copy of the rbind.fill() function in the plyr package by Hadley Wickham.

Author(s)

Hadley Wickham

References

Wickham, H. (2011). The split-apply-combine strategy for data analysis. Journal of Statistical Software, 40, 1-29. https://doi.org/10.18637/jss.v040.i01

Wickham, H. (2019). plyr: Tools for Splitting, Applying and Combining Data. R package version 1.8.5.

See Also

df.duplicated, df.merge, df.move, df.rename, df.sort, df.subset

Examples

adat <- data.frame(id = c(1, 2, 3),
                   a = c(7, 3, 8),
                   b = c(4, 2, 7))

bdat <- data.frame(id = c(4, 5, 6),
                   a = c(2, 4, 6),
                   c = c(4, 2, 7))

cdat <- data.frame(id = c(7, 8, 9),
                   a = c(1, 4, 6),
                   d = c(9, 5, 4))

# Example 1
df.rbind(adat, bdat, cdat)

Rename Columns in a Matrix or Variables in a Data Frame

Description

This function renames columns in a matrix or variables in a data frame by specifying a character string or character vector indicating the columns or variables to be renamed and a character string or character vector indicating the corresponding replacement values.

Usage

df.rename(x, from, to, check = TRUE)

Arguments

x

a matrix or data frame.

from

a character string or character vector indicating the column(s) or variable(s) to be renamed.

to

a character string or character vector indicating the corresponding replacement values for the column(s) or variable(s) specified in the argument name.

check

logical: if TRUE (default), argument specification is checked.

Value

Returns a matrix or data frame with renamed columns or variables.

Author(s)

Takuya Yanagida [email protected]

See Also

df.duplicated, df.merge, df.move, df.rbind, df.sort, df.subset

Examples

dat <- data.frame(a = c(3, 1, 6),
                  b = c(4, 2, 5),
                  c = c(7, 3, 1))

# Example 1: Rename variable b in the data frame 'dat' to y
df.rename(dat, from = "b", to = "y")

# Example 2: Rename variable a, b, and c in the data frame 'dat' to x, y, and z
df.rename(dat, from = c("a", "b", "c"), to = c("x", "y", "z"))

Data Frame Sorting

Description

This function arranges a data frame in increasing or decreasing order according to one or more variables.

Usage

df.sort(x, ..., decreasing = FALSE, check = TRUE)

Arguments

x

a data frame.

...

a sorting variable or a sequence of sorting variables which are specified without quotes '' or double quotes "".

decreasing

logical: if TRUE, the sort is decreasing.

check

logical: if TRUE (default), argument specification is checked.

Value

Returns data frame x sorted according to the variables specified in ..., a matrix will be coerced to a data frame.

Author(s)

Takuya Yanagida [email protected]

References

Becker, R. A., Chambers, J. M. and Wilks, A. R. (1988) The New S Language. Wadsworth & Brooks/Cole.

Knuth, D. E. (1998) The Art of Computer Programming, Volume 3: Sorting and Searching (2nd ed.). Addison-Wesley.

See Also

df.duplicated, df.merge, df.move, df.rbind, df.rename, df.subset

Examples

dat <- data.frame(x = c(5, 2, 5, 5, 7, 2),
                  y = c(1, 6, 2, 3, 2, 3),
                  z = c(2, 1, 6, 3, 7, 4))

# Example 1: Sort data frame 'dat' by "x" in increasing order
df.sort(dat, x)

# Example 2: Sort data frame 'dat' by "x" in decreasing order
df.sort(dat, x, decreasing = TRUE)

# Example 3: Sort data frame 'dat' by "x" and "y" in increasing order
df.sort(dat, x, y)

# Example 4: Sort data frame 'dat' by "x" and "y" in decreasing order
df.sort(dat, x, y, decreasing = TRUE)

Subsetting Data Frames

Description

This function returns subsets of data frames which meet conditions.

Usage

df.subset(..., data, subset = NULL, drop = TRUE, check = TRUE)

Arguments

...

an expression indicating variables to select from the data frame specified in data. See Details for the list of operators used in this function, i.e., ., +, -, ~, :, ::, and !.

data

a data frame that contains the variables specified in the argument .... Note that if data = NULL, only the variables specified in ... are returned.

subset

character string with a logical expression indicating rows to keep, e.g., "x == 1", "x1 == 1 & x2 == 3", or "gender == 'female'". By default, all rows of the data frame specified in data are kept. Note that logical queries for rows resulting in missing values are not select.

drop

logical: if TRUE (default), data frame with a single column is converted into a vector.

check

logical: if TRUE (default), argument specification is checked.

Details

The argument ... is used to specify an expression indicating the variables to select from the data frame specified in data, e.g., df.subset(x1, x2, x3, data = dat). There are seven operators which can be used in the expression ...:

Dot (.) Operator

The dot operator is used to select all variables from the data frame specified in data. For example, df.subset(., data = dat) selects all variables in dat. Note that this operator is similar to the function everything() from the tidyselect package.

Plus (+) Operator

The plus operator is used to select variables matching a prefix from the data frame specified in data. For example, df.subset(+x, data = dat) selects all variables with the prefix x. Note that this operator is equivalent to the function starts_with() from the tidyselect package.

Minus (-) Operator

The minus operator is used to select variables matching a suffix from the data frame specified in data. For example, df.subset(-y, data = dat) selects all variables with the suffix y. Note that this operator is equivalent to the function ends_with() from the tidyselect package.

Tilde (~) Operator

The tilde operator is used to select variables containing a word from the data frame specified in data. For example, df.subset(?al, data = dat) selects all variables with the word al. Note that this operator is equivalent to the function contains() from the tidyselect package.

Colon (:) operator

The colon operator is used to select a range of consecutive variables from the data frame specified in data. For example, df.subset(x:z, data = dat) selects all variables from x to z. Note that this operator is equivalent to the : operator from the select function in the dplyr package.

Double Colon (::) Operator

The double colon operator is used to select numbered variables from the data frame specified in data. For example, df.subset(x1::x3, data = dat) selects the variables x1, x2, and x3. Note that this operator is similar to the function num_range() from the tidyselect package.

Exclamation Point (!) Operator

The exclamation point operator is used to drop variables from the data frame specified in data or for taking the complement of a set of variables. For example, df.subset(., !x, data = dat) selects all variables but x in dat., df.subset(., !~x, data = dat) selects all variables but variables with the prefix x, or df.subset(x:z, !x1:x3, data = dat) selects all variables from x to z but excludes all variables from x1 to x3. Note that this operator is equivalent to the ! operator from the select function in the dplyr package.

Note that operators can be combined within the same function call. For example, df.subset(+x, -y, !x2:x4, z, data = dat) selects all variables with the prefix x and with the suffix y but excludes variables from x2 to x4 and select variable z.

Value

Returns a data frame containing the variables and rows selected in the argument ... and rows selected in the argument subset.

Author(s)

Takuya Yanagida [email protected]

References

Becker, R. A., Chambers, J. M. and Wilks, A. R. (1988) The New S Language. Wadsworth & Brooks/Cole.

See Also

df.duplicated, df.merge, df.move, df.rbind, df.rename, df.sort

Examples

## Not run: 
#-------------------------------------------------------------------------------
# Select single variables

# Example 1: Select 'Sepal.Length' and 'Petal.Width'
df.subset(Sepal.Length, Petal.Width, data = iris)

#-------------------------------------------------------------------------------
# Select all variables using the . operator

# Example 2a: Select all variables, select rows with 'Species' equal 'setosa'
# Note that single quotation marks ('') are needed to specify 'setosa'
df.subset(., data = iris, subset = "Species == 'setosa'")

# Example 2b: Select all variables, select rows with 'Petal.Length' smaller 1.2
df.subset(., data = iris, subset = "Petal.Length < 1.2")

#-------------------------------------------------------------------------------
# Select variables matching a prefix using the + operator

# Example 3: Select variables with prefix 'Petal'
df.subset(+Petal, data = iris)

#-------------------------------------------------------------------------------
# Select variables matching a suffix using the - operator

# Example 4: Select variables with suffix 'Width'
df.subset(-Width, data = iris)

#-------------------------------------------------------------------------------
# Select variables containing a word using the ~ operator
# Example 5: Select variables containing 'al'
df.subset(~al, data = iris)

#-------------------------------------------------------------------------------
# Select consecutive variables using the : operator

# Example 6: Select all variables from 'Sepal.Width' to 'Petal.Width'
df.subset(Sepal.Width:Petal.Width, data = iris)

#-------------------------------------------------------------------------------
# Select numbered variables using the :: operator

# Example 7: Select all variables from 'x1' to 'x3' and 'y1' to 'y3'
df.subset(x1::x3, y1::y3, data = anscombe)

#-------------------------------------------------------------------------------
# Drop variables using the ! operator

# Example 8a: Select all variables but 'Sepal.Width'
df.subset(., !Sepal.Width, data = iris)

# Example 8b: Select all variables but 'Sepal.Width' to 'Petal.Width'
df.subset(., !Sepal.Width:Petal.Width, data = iris)

#----------------------------------------------------------------------------
# Combine +, - , !, and : operators

# Example 9: Select variables with prefix 'x' and suffix '3', but exclude
# variables from 'x2' to 'x3'
df.subset(+x, -3, !x2:x3, data = anscombe)

## End(Not run)

Dominance Analysis

Description

This function conducts dominance analysis (Budescu, 1993; Azen & Budescu, 2003) for linear models estimated by using the lm() function to determine the relative importance of predictor variables. By default, the function reports general dominance, but conditional and complete dominance can be requested by specifying the argument print.

Usage

dominance(model, print = c("all", "gen", "cond", "comp"), digits = 3,
          write = NULL, append = TRUE, check = TRUE, output = TRUE)

Arguments

model

a fitted model of class lm.

print

a character string or character vector indicating which results to show on the console, i.e. "all" for all results, "gen" for general dominance, "cond" for conditional dominance, and "comp" for complete dominance.

digits

an integer value indicating the number of decimal places to be used for displaying results. Note that the percentage relative importance of predictors are printed with digits minus 1 decimal places.

write

a character string naming a file for writing the output into either a text file with file extension ".txt" (e.g., "Output.txt") or Excel file with file extension ".xlsx" (e.g., "Output.xlsx"). If the file name does not contain any file extension, an Excel file will be written.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown.

Details

Dominance analysis (Budescu, 1993; Azen & Budescu, 2003) is used to determine the relative importance of predictor variables in a statistical model by examining the additional contribution of predictors in R-squared relative to each other in all of the possible 2(p2)2^{(p - 2)} subset models with pp being the number of predictors. Three levels of dominance can be established through pairwise comparison of all predictors in a regression model:

Complete Dominance

A predictor completely dominates another predictor if its additional contribution in R-Squared is higher than that of the other predictor across all possible subset models that do not include both predictors. For example, in a regression model with four predictors, X1X_1 completely dominates X2X_2 if the additional contribution in R-squared for X1X_1 is higher compared to X2X_2 in (1) the null model without any predictors, (2) the model including X3X_3, (3) the model including X4X_4, and (4) the model including both X3X_3 and X4X_4. Note that complete dominance cannot be established if one predictor's additional contribution is greater than the other's for some, but not all of the subset models. In this case, dominance is undetermined and the result will be NA

Conditional Dominance

A predictor conditionally dominates another predictor if its average additional contribution in R-squared is higher within each model size than that of the other predictor. For example, in a regression model with four predictors, X1X_1 conditionally dominates X2X_2 if the average additional contribution in R-squared is higher compared to X2X_2 in (1) the null model without any predictors, (2) the four models including one predictor, (3) the six models including two predictors, and (4) the four models including three predictors.

General Dominance

A predictor generally dominates another predictor if its overall averaged additional contribution in R-squared is higher than that of the other predictor. For example, in a regression model with four predictors, X1X_1 generally dominates X2X_2 if the average across the four conditional values (i.e., null model, model with one predictor, model with two predictors, and model with three predictors) is higher than that of X2X_2. Note that the general dominance measures represent the proportional contribution that each predictor makes to the R-squared since their sum across all predictors equals the R-squared of the full model.

The three levels of dominance are related to each other in a hierarchical fashion: Complete dominance implies conditional dominance, which in turn implies general dominance. However, the converse may not hold for more than three predictors. That is, general dominance does not imply conditional dominance, and conditional dominance does not necessarily imply complete dominance.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

model

model specified in model

args

specification of function arguments

result

list with results, i.e., gen for general dominance, cond for conditional dominance, comp for complete dominance, and condtsat for the statistics of the conditional dominance

Note

This function is based on the domir function from the domir package (Luchman, 2023).

Author(s)

Takuya Yanagida [email protected]

References

Azen, R., & Budescu, D. V. (2003). The dominance analysis approach for comparing predictors in multiple regression. Psychological Methods, 8(2), 129–148. https://doi.org/10.1037/1082-989X.8.2.129

Budescu, D. V. (1993). Dominance analysis: A new approach to the problem of relative importance of predictors in multiple regression. Psychological Bulletin, 114(3), 542–551. https://doi.org/10.1037/0033-2909.114.3.542

Luchman J (2023). domir: Tools to support relative importance analysis. R package version 1.0.1, https://CRAN.R-project.org/package=domir.

See Also

dominance.manual, std.coef, write.result

Examples

#----------------------------------------------------------------------------
# Example 1: Dominance analysis for a linear model

mod <- lm(mpg ~ cyl + disp + hp, data = mtcars)
dominance(mod)

# Print all results
dominance(mod, print = "all")

## Not run: 
#----------------------------------------------------------------------------
# Example 2: Write results into a text file

dominance(mod, write = "Dominance.txt", output = FALSE)

#----------------------------------------------------------------------------
# Example 3: Write results into an Excel file

dominance(mod, write = "Dominance.xlsx", output = FALSE)

result <- dominance(mod, print = "all", output = FALSE)
write.result(result, "Dominance.xlsx")

## End(Not run)

Dominance Analysis, Manually Inputting a Correlation Matrix

Description

This function conducts dominance analysis (Budescu, 1993; Azen & Budescu, 2003) based on a (model-implied) correlation matrix of the manifest or latent variables. Note that the function only provides general dominance.

Usage

dominance.manual(x, out = NULL, digits = 3, write = NULL, append = TRUE,
                 check = TRUE, output = TRUE)

Arguments

x

a matrix or data frame with the (model-implied) correlation matrix of the manifest or latent variables. Note that column names need to represent the variables names in x.

out

a character string representing the outcome variable. By default, the first row and column represents the outcome variable.

digits

an integer value indicating the number of decimal places to be used for displaying results. Note that the percentage relative importance of predictors are printed with digits minus 1 decimal places.

write

a character string naming a file for writing the output into either a text file with file extension ".txt" (e.g., "Output.txt") or Excel file with file extension ".xlsx" (e.g., "Output.xlsx"). If the file name does not contain any file extension, an Excel file will be written.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

x

correlation matrix specified in x

args

specification of function arguments

result

results table for the general dominance

Note

This function implements the function provided in Appendix 1 of Gu (2022) and copied the function combinations() from the gtools package (Bolker, Warnes, & Lumley, 2022).

Author(s)

Takuya Yanagida [email protected]

References

Azen, R., & Budescu, D. V. (2003). The dominance analysis approach for comparing predictors in multiple regression. Psychological Methods, 8(2), 129–148. https://doi.org/10.1037/1082-989X.8.2.129

Bolker, B., Warnes, G., & Lumley, T. (2022). gtools: Various R Programming Tools. R package version 3.9.4, https://CRAN.R-project.org/package=gtools

Budescu, D. V. (1993). Dominance analysis: A new approach to the problem of relative importance of predictors in multiple regression. Psychological Bulletin, 114(3), 542–551. https://doi.org/10.1037/0033-2909.114.3.542

Gu, X. (2022). Assessing the relative importance of predictors in latent regression models. Structural Equation Modeling: A Multidisciplinary Journal, 4, 569-583. https://doi.org/10.1080/10705511.2021.2025377

See Also

dominance, std.coef, write.result

Examples

## Not run: 
#----------------------------------------------------------------------------
# Linear model

# Example 1a: Dominance analysis, 'mpg' predicted by 'cyl', 'disp', and 'hp'
dominance.manual(cor(mtcars[, c("mpg", "cyl", "disp", "hp")]))

# Example 1b: Equivalent results using the dominance() function
mod <- lm(mpg ~ cyl + disp + hp, data = mtcars)
dominance(mod)

# Example 1c: Dominance analysis, 'hp' predicted by 'mpg', 'cyl', and 'disp'
dominance.manual(cor(mtcars[, c("mpg", "cyl", "disp", "hp")]), out = "hp")

# Example 1d: Write results into a text file
dominance.manual(cor(mtcars[, c("mpg", "cyl", "disp", "hp")]),
                 write = "Dominance_Manual.txt")

#----------------------------------------------------------------------------
# Example 2: Structural equation modeling

library(lavaan)

#.............
# Latent variables

# Model specification
model <- '# Measurement model
          ind60 =~ x1 + x2 + x3
          dem60 =~ y1 + y2 + y3 + y4
          dem65 =~ y5 + y6 + y7 + y8
          # regressions
          ind60 ~ dem60 + dem65'

# Model estimation
fit <- sem(model, data = PoliticalDemocracy)

# Model-implied correlation matrix of the latent variables
fit.cor <- lavInspect(fit, what = "cor.lv")

# Dominance analysis
dominance.manual(fit.cor)

#.............
# Example 3: Latent and manifest variables

# Model specification, convert manifest to latent variable
model <- '# Measurement model
          ind60 =~ x1 + x2 + x3
          dem60 =~ y1 + y2 + y3 + y4
          # Manifest as latent variable
          ly5 =~ 1*y5
          y5 ~~ 0*y5
          # Regressions
          ind60 ~ dem60 + ly5'

# Model estimation
fit <- sem(model, data = PoliticalDemocracy)

# Model-implied correlation matrix of the latent variables
fit.cor <- lavInspect(fit, what = "cor.lv")

# Dominance analysis
dominance.manual(fit.cor)

#----------------------------------------------------------------------------
# Example 4: Multilevel modeling

# Model specification
model <- 'level: 1
            fw =~ y1 + y2 + y3
            # Manifest as latent variables
            lx1 =~ 1*x1
            lx2 =~ 1*x2
            lx3 =~ 1*x3
            x1 ~~ 0*x1
            x2 ~~ 0*x2
            x3 ~~ 0*x3
            # Regression
            fw ~ lx1 + lx2 + lx3
          level: 2
            fb =~ y1 + y2 + y3
            # Manifest as latent variables
            lw1 =~ 1*w1
            lw2 =~ 1*w2
            # Regression
            fb ~ lw1 + lw2'

# Model estimation
fit <- sem(model, data = Demo.twolevel, cluster = "cluster")

# Model-implied correlation matrix of the latent variables
fit.cor <- lavInspect(fit, what = "cor.lv")

# Dominance analysis Within
dominance.manual(fit.cor$within)

# Dominance analysis Between
dominance.manual(fit.cor$cluster)

#----------------------------------------------------------------------------
# Example 5: Mplus
#
# In Mplus, the model-impied correlation matrix of the latent variables
# can be requested by OUTPUT: TECH4 and imported into R by using the
# MplusAuomtation package, for example:

library(MplusAutomation)

# Read Mplus output
output <- readModels()

# Extract model-implied correlation matrix of the latent variables
fit.cor <- output$tech4$latCorEst

## End(Not run)

Effect Sizes for Categorical Variables

Description

This function computes effect sizes for one or more than one categorical variable, i.e., (adjusted) phi coefficient, (bias-corrected) Cramer's V, (bias-corrected) Tschuprow's T, (adjusted) Pearson's contingency coefficient, Cohen's w), and Fei. By default, the function computes Fei based on a chi-square goodness-of-fit test for one categorical variable, phi coefficient based on a chi-square test of independence for two dichotomous variables, and Cramer's V based on a chi-square test of independence for two variables with at least one polytomous variable.

Usage

effsize(..., data = NULL, type = c("phi", "cramer", "tschuprow", "cont", "w", "fei"),
        alternative = c("two.sided", "less", "greater"),   conf.level = 0.95,
        adjust = TRUE, indep = TRUE, p = NULL, digits = 3, as.na = NULL,
        write = NULL, append = TRUE, check = TRUE, output = TRUE)

Arguments

...

a vector, factor, matrix or data frame. Alternatively, an expression indicating the variable names in data e.g., as.na(x1, x2, data = dat). When specifying more than one variable, the first variable is always the focal variable in the Chi-square test of independence which association with all other variables is investigated. Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a vector, factor, matrix, array, data frame, or list for the argument ....

type

a character string indicating the type of effect size, i.e., phi for phi coefficient, cramer for Cramer's V, tschuprow for Tschuprow’s T, cont for Pearson's contingency coefficient, w for Cohen's w, and Fei for Fei.

alternative

a character string specifying the alternative hypothesis, must be one of "two.sided" (default), "greater" or "less".

conf.level

a numeric value between 0 and 1 indicating the confidence level of the interval.

adjust

logical: if TRUE (default), phi coefficient and Pearson's contingency coefficient are adjusted by relating the coefficient to the possible maximum, or Cramer's V and Tschuprow’s T are corrected for small-sample bias.

indep

logical: if TRUE, effect size computation is based on a chi-square test of independence (default when specifying two variable in ...), if FALSE effect size computation is based on a chi-square goodness-of-fit test (default when specifying one variable in ...).

p

a numeric vector specifying the expected proportions in each category of the categorical variable when conducting a chi-square goodness-of-fit test. By default, the expected proportions in each category are assumed to be equal.

digits

an integer value indicating the number of decimal places digits to be used for displaying the results.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis.

write

a character string naming a file for writing the output into either a text file with file extension ".txt" (e.g., "Output.txt") or Excel file with file extension ".xlsx" (e.g., "Output.xlsx"). If the file name does not contain any file extension, an Excel file will be written.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

Note

This function is based on modified copies of the functions chisq_to_phi, chisq_to_cramers_v, chisq_to_tschuprows_t, chisq_to_pearsons_c, chisq_to_cohens_w, and chisq_to_fei from the effectsize package (Ben-Shachar, Lüdecke & Makowski, 2020).

Author(s)

Takuya Yanagida [email protected]

References

Bergsma, W. (2013). A bias correction for Cramer's V and Tschuprow's T. Journal of the Korean Statistical Society, 42, 323-328. https://doi.org/10.1016/j.jkss.2012.10.002

Ben-Shachar M. S., Lüdecke D., Makowski D. (2020). effectsize: Estimation of Effect Size Indices and Standardized Parameters. Journal of Open Source Software, 5 (56), 2815. https://doi.org/10.21105/joss.02815

Ben-Shachar, M. S., Patil, I., Theriault, R., Wiernik, B. M., Lüdecke, D. (2023). Phi, Fei, Fo, Fum: Effect sizes for categorical data that use the chi-squared statistic. Mathematics, 11, 1982. https://doi.org/10.3390/math11091982

Cureton, E. E. (1959). Note on Phi/Phi max. Psychometrika, 24, 89-91.

Davenport, E. C., & El-Sanhurry, N. A. (1991). Phi/Phimax: Review and synthesis. Educational and Psychological Measurement, 51, 821-828. https://doi.org/10.1177/001316449105100403

Sakoda, J.M. (1977). Measures of association for multivariate contingency tables. Proceedings of the Social Statistics Section of the American Statistical Association (Part III), 777-780.

See Also

cor.matrix, cohens.d

Examples

# Example 1a: Phi coefficient for 'vs' and 'am'
effsize(mtcars[, c("vs", "am")])

# Example 1a: Alternative specification using the 'data' argument
effsize(vs, am, data = mtcars)

# Example 2: Bias-corrected Cramer's V for 'gear' and 'carb'
effsize(gear, carb, data = mtcars)

# Example 3: Cramer's V (without bias-correction) for 'gear' and 'carb'
effsize(gear, carb, data = mtcars, adjust = FALSE)

# Example 4: Adjusted Pearson's contingency coefficient for 'gear' and 'carb'
effsize(gear, carb, data = mtcars, type = "cont")

# Example 5: Fei for 'gear'
effsize(gear, data = mtcars)

# Example 6a: Bias-corrected Cramer's V for 'cyl' and 'vs', 'am', 'gear', and 'carb'
effsize(mtcars[, c("cyl", "vs", "am", "gear", "carb")])

# Example 6b: Alternative specification using the 'data' argument
effsize(cyl, vs:carb, data = mtcars)

## Not run: 
# Example 7b: Write Results into a text file
effsize(cyl, vs:carb, data = mtcars, write = "Cramer.txt")

# Example 7b: Write Results into a Excel file
effsize(cyl, vs:carb, data = mtcars, write = "Cramer.xlsx")

## End(Not run)

Frequency Table

Description

This function computes a frequency table with absolute and percentage frequencies for one or more than one variable.

Usage

freq(..., data = NULL, print = c("no", "all", "perc", "v.perc"), freq = TRUE,
     split = FALSE, labels = TRUE, val.col = FALSE, round = 3, exclude = 15,
     digits = 2, as.na = NULL, write = NULL, append = TRUE, check = TRUE,
     output = TRUE)

Arguments

...

a vector, factor, matrix or data frame. Alternatively, an expression indicating the variable names in data e.g., freq(x1, x2, x3, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a vector, factor, matrix or data frame for the argument ....

print

a character string indicating which percentage(s) to be printed on the console, i.e., no percentages ("no"), all percentages ("all"), percentage frequencies ("print"), and valid percentage frequencies ("v.perc"). Default setting when specifying one variable in ... is print = "all", while default setting when specifying more than one variable in ... is print = "no" unless split = TRUE.

freq

logical: if TRUE (default), absolute frequencies will be shown on the console.

split

logical: if TRUE, output table is split by variables when specifying more than one variable in ....

labels

logical: if TRUE (default), labels for the factor levels will be used.

val.col

logical: if TRUE, values are shown in the columns, variables in the rows.

round

an integer value indicating the number of decimal places to be used for rounding numeric variables.

exclude

an integer value indicating the maximum number of unique values for variables to be included in the analysis when specifying more than one variable in ... i.e., variables with the number of unique values exceeding exclude will be excluded from the analysis. It is also possible to specify exclude = FALSE to include all variables in the analysis.

digits

an integer value indicating the number of decimal places to be used for displaying percentages.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis.

write

a character string naming a file for writing the output into either a text file with file extension ".txt" (e.g., "Output.txt") or Excel file with file extension ".xlsx" (e.g., "Output.xlsx"). If the file name does not contain any file extension, an Excel file will be written.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

Details

By default, the function displays the absolute and percentage frequencies when specifying one variable in the argument ..., while the function displays only the absolute frequencies when more than one variable is specified. The function displays valid percentage frequencies only in the presence of missing values and excludes variables with all values missing from the analysis. Note that it is possible to mix numeric variables, factors, and character variables in the data frame specified in the argument .... By default, numeric variables are rounded to three digits before computing the frequency table.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

data frame used for the current analysis

args

specification of function arguments

result

list with result tables, i.e., freq for absolute frequencies, perc for percentages, and v.perc for valid percentages

Author(s)

Takuya Yanagida [email protected]

References

Becker, R. A., Chambers, J. M., & Wilks, A. R. (1988). The New S Language. Wadsworth & Brooks/Cole.

See Also

write.result, crosstab, descript, multilevel.descript, na.descript.

Examples

# Example 1a: Frequency table for 'cyl'
freq(mtcars$cyl)

# Example 1b: Alternative specification using the 'data' argument
freq(cyl, data = mtcars)

# Example 2: Frequency table, values shown in columns
freq(mtcars$cyl, val.col = TRUE)

# Example 3: Frequency table, use 3 digit for displaying percentages
freq(mtcars$cyl, digits = 3)

# Example 4a: Frequency table for 'cyl', 'gear', and 'carb'
freq(mtcars[, c("cyl", "gear", "carb")])

# Example 4b: Alternative specification using the 'data' argument
freq(cyl, gear, carb, data = mtcars)

# Example 5: Frequency table, with percentage frequencies
freq(mtcars[, c("cyl", "gear", "carb")], print = "all")

# Example 6: Frequency table, split output table
freq(mtcars[, c("cyl", "gear", "carb")], split = TRUE)

# Example 7: Frequency table, exclude variables with more than 5 unique values
freq(mtcars, exclude = 5)

## Not run: 
# Example 8a: Write results into a text file
freq(mtcars[, c("cyl", "gear", "carb")], split = TRUE, write = "Frequencies.txt")

# Example 8b: Write results into an Excel file
freq(mtcars[, c("cyl", "gear", "carb")], split = TRUE, write = "Frequencies.xlsx")

result <- freq(mtcars[, c("cyl", "gear", "carb")], split = TRUE, output = FALSE)
write.result(result, "Frequencies.xlsx")

## End(Not run)

Confidence Intervals for the Indirect Effect

Description

This function computes confidence intervals for the indirect effect based on the asymptotic normal method, distribution of the product method and the Monte Carlo method. By default, the function uses the distribution of the product method for computing the two-sided 95% asymmetric confidence intervals for the indirect effect product of coefficient estimator a^b^\hat{a}\hat{b}.

Usage

indirect(a, b, se.a, se.b, print = c("all", "asymp", "dop", "mc"),
         se = c("sobel", "aroian", "goodman"), nrep = 100000,
         alternative = c("two.sided", "less", "greater"), seed = NULL,
         conf.level = 0.95, digits = 3, write = NULL, append = TRUE,
         check = TRUE, output = TRUE)

Arguments

a

a numeric value indicating the coefficient aa, i.e., effect of XX on MM.

b

a numeric value indicating the coefficient bb, i.e., effect of MM on YY adjusted for XX.

se.a

a positive numeric value indicating the standard error of aa.

se.b

a positive numeric value indicating the standard error of bb.

print

a character string or character vector indicating which confidence intervals (CI) to show on the console, i.e. "all" for all CIs, "asymp" for the CI based on the asymptotic normal method, "dop" (default) for the CI based on the distribution of the product method, and "mc" for the CI based on the Monte Carlo method.

se

a character string indicating which standard error (SE) to compute for the asymptotic normal method, i.e., "sobel" for the approximate standard error by Sobel (1982) using the multivariate delta method based on a first order Taylor series approximation, "aroian" (default) for the exact standard error by Aroian (1947) based on a first and second order Taylor series approximation, and "goodman" for the unbiased standard error by Goodman (1960).

nrep

an integer value indicating the number of Monte Carlo repetitions.

alternative

a character string specifying the alternative hypothesis, must be one of "two.sided" (default), "greater" or "less".

seed

a numeric value specifying the seed of the random number generator when using the Monte Carlo method.

conf.level

a numeric value between 0 and 1 indicating the confidence level of the interval.

digits

an integer value indicating the number of decimal places to be used for displaying

write

a character string naming a text file with file extension ".txt" (e.g., "Output.txt") for writing the output into a text file.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

Details

In statistical mediation analysis (MacKinnon & Tofighi, 2013), the indirect effect refers to the effect of the independent variable XX on the outcome variable YY transmitted by the mediator variable MM. The magnitude of the indirect effect abab is quantified by the product of the the coefficient aa (i.e., effect of XX on MM) and the coefficient bb (i.e., effect of MM on YY adjusted for XX). In practice, researchers are often interested in confidence limit estimation for the indirect effect. This function offers three different methods for computing the confidence interval for the product of coefficient estimator a^b^\hat{a}\hat{b}:

(1) Asymptotic normal method

In the asymptotic normal method, the standard error for the product of the coefficient estimator a^b^\hat{a}\hat{b} is computed which is used to create a symmetrical confidence interval based on the z-value of the standard normal (zz) distribution assuming that the indirect effect is normally distributed. Note that the function provides three formulas for computing the standard error by specifying the argument se:

"sobel"

Approximate standard error by Sobel (1982) using the multivariate delta method based on a first order Taylor series approximation:

(a2σa2+b2σb2)\sqrt(a^2 \sigma^2_a + b^2 \sigma^2_b)

"aroian"

Exact standard error by Aroian (1947) based on a first and second order Taylor series approximation:

(a2σa2+b2σb2+σa2σb2)\sqrt(a^2 \sigma^2_a + b^2 \sigma^2_b + \sigma^2_a \sigma^2_b)

"goodman"

Unbiased standard error by Goodman (1960):

(a2σa2+b2σb2σa2σb2)\sqrt(a^2 \sigma^2_a + b^2 \sigma^2_b - \sigma^2_a \sigma^2_b)

Note that the unbiased standard error is often negative and is hence undefined for zero or small effects or small sample sizes.

The asymptotic normal method is known to have low statistical power because the distribution of the product a^b^\hat{a}\hat{b} is not normally distributed. (Kisbu-Sakarya, MacKinnon, & Miocevic, 2014). In the null case, where both random variables have mean equal to zero, the distribution is symmetric with kurtosis of six. When the product of the means of the two random variables is nonzero, the distribution is skewed (up to a maximum value of ±\pm 1.5) and has a excess kurtosis (up to a maximum value of 6). However, the product approaches a normal distribution as one or both of the ratios of the means to standard errors of each random variable get large in absolute value (MacKinnon, Lockwood & Williams, 2004).

(2) Distribution of the product method

The distribution of the product method (MacKinnon et al., 2002) relies on an analytical approximation of the distribution of the product of two normally distributed variables. The method uses the standardized aa and bb coefficients to compute abab and then uses the critical values for the distribution of the product (Meeker, Cornwell, & Aroian, 1981) to create asymmetric confidence intervals. The distribution of the product approaches the gamma distribution (Aroian, 1947). The analytical solution for the distribution of the product is provided by the Bessel function used to the solution of differential equations and is approximately proportional to the Bessel function of the second kind with a purely imaginary argument (Craig, 1936).

(3) Monte Carlo method

The Monte Carlo (MC) method (MacKinnon et al., 2004) relies on the assumption that the parameters aa and bb have a joint normal sampling distribution. Based on the parametric assumption, a sampling distribution of the product aabb using random samples with population values equal to the sample estimates a^\hat{a}, b^\hat{b}, σ^a\hat{\sigma}_a, and σ^b\hat{\sigma}_b is generated. Percentiles of the sampling distribution are identified to serve as limits for a 100(1α)100(1 - \alpha)% asymmetric confidence interval about the sample a^b^\hat{a}\hat{b} (Preacher & Selig, 2012). Note that parametric assumptions are invoked for a^\hat{a} and b^\hat{b}, but no parametric assumptions are made about the distribution of a^b^\hat{a}\hat{b}.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

list with the input specified in a b, se.a, and se.b

args

specification of function arguments

result

list with result tables, i.e., asymp with CI based on the asymptotic normal method, dop with CI based on the distribution of the product method, and mc for CI based on the Monte Carlo method

Note

The function was adapted from the medci() function in the RMediation package by Davood Tofighi and David P. MacKinnon (2016).

Author(s)

Takuya Yanagida [email protected]

References

Aroian, L. A. (1947). The probability function of the product of two normally distributed variables. Annals of Mathematical Statistics, 18, 265-271. https://doi.org/10.1214/aoms/1177730442

Craig,C.C. (1936). On the frequency function of xy. Annals of Mathematical Statistics, 7, 1–15. https://doi.org/10.1214/aoms/1177732541

Goodman, L. A. (1960). On the exact variance of products. Journal of the American Statistical Association, 55, 708-713. https://doi.org/10.1080/01621459.1960.10483369

Kisbu-Sakarya, Y., MacKinnon, D. P., & Miocevic M. (2014). The distribution of the product explains normal theory mediation confidence interval estimation. Multivariate Behavioral Research, 49, 261–268. https://doi.org/10.1080/00273171.2014.903162

MacKinnon, D. P., Lockwood, C. M., Hoffman, J. M., West, S. G., & Sheets, V. (2002). Comparison of methods to test mediation and other intervening variable effects. Psychological Methods, 7, 83–104. https://doi.org/10.1037/1082-989x.7.1.83

MacKinnon, D. P., Lockwood, C. M., & Williams, J. (2004). Confidence limits for the indirect effect: Distribution of the product and resampling methods. Multivariate Behavioral Research, 39, 99-128. https://doi.org/10.1207/s15327906mbr3901_4

MacKinnon, D. P., & Tofighi, D. (2013). Statistical mediation analysis. In J. A. Schinka, W. F. Velicer, & I. B. Weiner (Eds.), Handbook of psychology: Research methods in psychology (pp. 717-735). John Wiley & Sons, Inc..

Meeker, W. Q., Jr., Cornwell, L. W., & Aroian, L. A. (1981). The product of two normally distributed random variables. In W. J. Kennedy & R. E. Odeh (Eds.), Selected tables in mathematical statistics (Vol. 7, pp. 1–256). Providence, RI: American Mathematical Society.

Preacher, K. J., & Selig, J. P. (2012). Advantages of Monte Carlo confidence intervals for indirect effects. Communication Methods and Measures, 6, 77–98. http://dx.doi.org/10.1080/19312458.2012.679848

Sobel, M. E. (1982). Asymptotic confidence intervals for indirect effects in structural equation models. In S. Leinhardt (Ed.), Sociological methodology 1982 (pp. 290-312). Washington, DC: American Sociological Association.

Tofighi, D. & MacKinnon, D. P. (2011). RMediation: An R package for mediation analysis confidence intervals. Behavior Research Methods, 43, 692-700. https://doi.org/10.3758/s13428-011-0076-x

See Also

multilevel.indirect

Examples

# Example 1: Distribution of the Product Method
indirect(a = 0.35, b = 0.27, se.a = 0.12, se.b = 0.18)

# Example 2: Monte Carlo Method
indirect(a = 0.35, b = 0.27, se.a = 0.12, se.b = 0.18, print = "mc")

# Example 3: Asymptotic Normal Method
indirect(a = 0.35, b = 0.27, se.a = 0.12, se.b = 0.18, print = "asymp")

## Not run: 
# Example 4: Write results into a text file
indirect(a = 0.35, b = 0.27, se.a = 0.12, se.b = 0.18, write = "Indirect.txt")

## End(Not run)

Coefficient Alpha and Item Statistics

Description

This function computes point estimate and confidence interval for the (ordinal) coefficient alpha (aka Cronbach's alpha) along with the corrected item-total correlation and coefficient alpha if item deleted.

Usage

item.alpha(..., data = NULL, exclude = NULL, std = FALSE, ordered = FALSE,
           na.omit = FALSE, print = c("all", "alpha", "item"), digits = 2,
           conf.level = 0.95, as.na = NULL, write = NULL, append = TRUE,
           check = TRUE, output = TRUE)

Arguments

...

a matrix, data frame, variance-covariance or correlation matrix. Note that raw data is needed to compute ordinal coefficient alpha, i.e., ordered = TRUE. Alternatively, an expression indicating the variable names in data e.g., item.alpha(x1, x2, x3, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a matrix, data frame, variance-covariance or correlation matrix for the argument ....

exclude

a character vector indicating items to be excluded from the analysis.

std

logical: if TRUE, the standardized coefficient alpha is computed.

ordered

logical: if TRUE, variables are treated as ordered (ordinal) variables to compute ordinal coefficient alpha.

na.omit

logical: if TRUE, incomplete cases are removed before conducting the analysis (i.e., listwise deletion); if FALSE (default), pairwise deletion is used.

print

a character vector indicating which results to show, i.e. "all" (default), for all results "alpha" for the coefficient alpha, and "item" for item statistics.

digits

an integer value indicating the number of decimal places to be used for displaying coefficient alpha and item-total correlations.

conf.level

a numeric value between 0 and 1 indicating the confidence level of the interval.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis.

write

a character string naming a file for writing the output into either a text file with file extension ".txt" (e.g., "Output.txt") or Excel file with file extension ".xlsx" (e.g., "Output.xlsx"). If the file name does not contain any file extension, an Excel file will be written.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown.

Details

Ordinal coefficient alpha was introduced by Zumbo, Gadermann and Zeisser (2007) which is obtained by applying the formula for computing coefficient alpha to the polychoric correlation matrix instead of the variance-covariance or product-moment correlation matrix. Note that Chalmers (2018) highlighted that the ordinal coefficient alpha should be interpreted only as a hypothetical estimate of an alternative reliability, whereby a test's ordinal categorical response options have be modified to include an infinite number of ordinal response options and concludes that coefficient alpha should not be reported as a measure of a test's reliability. However, Zumbo and Kroc (2019) argued that Chalmers' critique of ordinal coefficient alpha is unfounded and that ordinal coefficient alpha may be the most appropriate quantifier of reliability when using Likert-type measurement to study a latent continuous random variable. Confidence intervals are computed using the procedure by Feldt, Woodruff and Salih (1987). When computing confidence intervals using pairwise deletion, the average sample size from all pairwise samples is used. Note that there are at least 10 other procedures for computing the confidence interval (see Kelley and Pornprasertmanit, 2016), which are implemented in the ci.reliability() function in the MBESSS package by Ken Kelley (2019).

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

data frame used for the current analysis

args

specification of function arguments

result

list with result tables, i.e., alpha for a table with coefficient alpha and itemstat for a table with item statistics

Author(s)

Takuya Yanagida [email protected]

References

Chalmers, R. P. (2018). On misconceptions and the limited usefulness of ordinal alpha. Educational and Psychological Measurement, 78, 1056-1071. https://doi.org/10.1177/0013164417727036

Cronbach, L.J. (1951). Coefficient alpha and the internal structure of tests. Psychometrika, 16, 297-334. https://doi.org/10.1007/BF02310555

Cronbach, L.J. (2004). My current thoughts on coefficient alpha and successor procedures. Educational and Psychological Measurement, 64, 391-418. https://doi.org/10.1177/0013164404266386

Feldt, L. S., Woodruff, D. J., & Salih, F. A. (1987). Statistical inference for coefficient alpha. Applied Psychological Measurement, 11 93-103. https://doi.org/10.1177/014662168701100107

Kelley, K., & Pornprasertmanit, S. (2016). Confidence intervals for population reliability coefficients: Evaluation of methods, recommendations, and software for composite measures. Psychological Methods, 21, 69-92. https://doi.org/10.1037/a0040086.

Ken Kelley (2019). MBESS: The MBESS R Package. R package version 4.6.0. https://CRAN.R-project.org/package=MBESS

Zumbo, B. D., & Kroc, E. (2019). A measurement is a choice and Stevens' scales of measurement do not help make it: A response to Chalmers. Educational and Psychological Measurement, 79, 1184-1197. https://doi.org/10.1177/0013164419844305

Zumbo, B. D., Gadermann, A. M., & Zeisser, C. (2007). Ordinal versions of coefficients alpha and theta for Likert rating scales. Journal of Modern Applied Statistical Methods, 6, 21-29. https://doi.org/10.22237/jmasm/1177992180

See Also

write.result, item.cfa, item.omega, item.reverse, item.scores

Examples

dat <- data.frame(item1 = c(4, 2, 3, 4, 1, 2, 4, 2),
                  item2 = c(4, 3, 3, 3, 2, 2, 4, 1),
                  item3 = c(3, 2, 4, 2, 1, 3, 4, 1),
                  item4 = c(4, 1, 2, 3, 2, 3, 4, 2))

# Example 1a: Compute unstandardized coefficient alpha and item statistics
item.alpha(dat)

# Example 1b: Alternative specification using the 'data' argument
item.alpha(., data = dat)

# Example 2: Compute standardized coefficient alpha and item statistics
item.alpha(dat, std = TRUE)

# Example 3: Compute unstandardized coefficient alpha
item.alpha(dat, print = "alpha")

# Example 4: Compute item statistics
item.alpha(dat, print = "item")

# Example 5: Compute unstandardized coefficient alpha and item statistics while excluding item3
item.alpha(dat, exclude = "item3")

# Example 6: Compute variance-covariance matrix
dat.cov <- cov(dat)
# Compute unstandardized coefficient alpha based on the variance-covariance matrix
item.alpha(dat.cov)

# Compute correlation matrix
dat.cor <- cor(dat)
# Example 7: Compute standardized coefficient alpha based on the correlation matrix
item.alpha(dat.cor)

# Example 8: Compute ordinal coefficient alpha
item.alpha(dat, ordered = TRUE)

## Not run: 
# Example 9a: Write results into a text file
result <- item.alpha(dat, write = "Alpha.txt")

# Example 9b: Write results into a Excel file
result <- item.alpha(dat, write = "Alpha.xlsx")

result <- item.alpha(dat, output = FALSE)
write.result(result, "Alpha.xlsx")

## End(Not run)

Confirmatory Factor Analysis

Description

This function is a wrapper function for conducting confirmatory factor analysis with continuous and/or ordered-categorical indicators by calling the cfa function in the R package lavaan.

Usage

item.cfa(..., data = NULL, model = NULL, rescov = NULL, hierarch = FALSE,
         meanstructure = TRUE, ident = c("marker", "var", "effect"),
         parameterization = c("delta", "theta"), ordered = NULL, cluster = NULL,
         estimator = c("ML", "MLM", "MLMV", "MLMVS", "MLF", "MLR",
                       "GLS", "WLS", "DWLS", "WLSM", "WLSMV",
                       "ULS", "ULSM", "ULSMV", "DLS", "PML"),
         missing = c("listwise", "pairwise", "fiml",
                     "two.stage", "robust.two.stage", "doubly.robust"),
         print = c("all", "summary", "coverage", "descript", "fit", "est",
                   "modind", "resid"),
         mod.minval = 6.63, resid.minval = 0.1, digits = 3, p.digits = 3,
         as.na = NULL, write = NULL, append = TRUE, check = TRUE, output = TRUE)

Arguments

...

a matrix or data frame. If model = NULL, confirmatory factor analysis based on a measurement model with one factor labeled f comprising all variables in the matrix or data frame is conducted. Note that the cluster variable is excluded from x when specifying cluster. If model is specified, the matrix or data frame needs to contain all variables used in the argument model and the cluster variable when specifying cluster. Alternatively, an expression indicating the variable names in data e.g., item.cfa(x1, x2, x3, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a vector, factor, matrix, array, data frame, or list for the argument ....

model

a character vector specifying a measurement model with one factor, or a list of character vectors for specifying a measurement model with more than one factor, e.g., model = c("x1", "x2", "x3", "x4") for specifying a measurement model with one factor labeled f comprising four indicators, or model = list(factor1 = c("x1", "x2", "x3", "x4"), factor2 = c("x5", "x6", "x7", "x8")) for specifying a measurement model with two latent factors labeled factor1 and factor2 each comprising four indicators. Note that the name of each list element is used to label factors, i.e., all list elements need to be named, otherwise factors are labeled with "f1", "f2", "f3" and so on.

rescov

a character vector or a list of character vectors for specifying residual covariances, e.g. rescov = c("x1", "x2") for specifying a residual covariance between items x1 and x2, or rescov = list(c("x1", "x2"), c("x3", "x4")) for specifying residual covariances between items x1 and x2, and items x3 and x4.

hierarch

logical: if TRUE, a second-order factor model is specified given at least three first-order factors were specified in model. Note that it is not possible to specify more than one second-order factor.

meanstructure

logical: if TRUE (default), intercept/means of observed variables means of latent variables will be added to the model. Note that meanstructure = FALSE is only applicable when the missing is listwise, pairwise, or doubly-robust.

ident

a character string indicating the method used for identifying and scaling latent variables, i.e., "marker" for the marker variable method fixing the first factor loading of each latent variable to 1, "var" for the fixed variance method fixing the variance of each latent variable to 1, or "effect" for the effects-coding method using equality constraints so that the average of the factor loading for each latent variable equals 1. By default, fixed variance method is used when hierarch = FALSE, whereas marker variable method is used when hierarch = TRUE.

parameterization

a character string indicating the method used for identifying and scaling latent variables when indicators are ordered, i.e., "delta" (default) for delta parameterization and "theta" for theta parameterization.

ordered

if NULL (default), all indicators of the measurement model are treated as continuous. If TRUE, all indicators of the measurement model are treated as ordered (ordinal). Alternatively, a character vector indicating which variables to treat as ordered (ordinal) variables can be specified.

cluster

either a character string indicating the variable name of the cluster variable in ... or data, or a vector representing the nested grouping structure (i.e., group or cluster variable) for computing cluster-robust standard errors. Note that cluster-robust standard errors are not available when treating indicators of the measurement model as ordered (ordinal).

estimator

a character string indicating the estimator to be used (see 'Details'). By default, "MLR" is used for CFA models with continuous indicators (i.e., ordered = FALSE) and "WLSMV" is used for CFA model with ordered-categorical indicators (i.e., ordered = TRUE).

missing

a character string indicating how to deal with missing data, i.e., "listwise" for listwise deletion, "pairwise" for pairwise deletion, "fiml" for full information maximum likelihood method, two.stage for two-stage maximum likelihood method, robust.two.stage for robust two-stage maximum likelihood method, and doubly-robust for doubly-robust method (see 'Details'). By default, "fiml" is used for CFA models with continuous indicators which are estimated by using estimator = "MLR", and "pairwise" for CFA models with ordered-categorical indicators which are estimated by using estimator = "pairwise" by default.

print

a character string or character vector indicating which results to show on the console, i.e. "all" for all results, "summary" for a summary of the specification of the estimation method and missing data handling in lavaan, "coverage" for the variance-covariance coverage of the data, "descript" for descriptive statistics, "fit" for model fit, "est" for parameter estimates, "modind" for modification indices and "resid" for the residual correlation matrix and standardized residual means By default, a summary of the specification, model fit, and parameter estimates are printed.. By default, a summary of the specification, model fit, and parameter estimates are printed.

mod.minval

numeric value to filter modification indices and only show modifications with a modification index value equal or higher than this minimum value. By default, modification indices equal or higher 6.63 are printed. Note that a modification index value of 6.63 is equivalent to a significance level of α=.01\alpha = .01.

resid.minval

numeric value indicating the minimum absolute residual correlation coefficients and standardized means to highlight in boldface. By default, absolute residual correlation coefficients and standardized means equal or higher 0.1 are highlighted. Note that highlighting can be disabled by setting the minimum value to 1.

digits

an integer value indicating the number of decimal places to be used for displaying results.

p.digits

an integer value indicating the number of decimal places to be used for displaying the p-value.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis. Note that as.na() function is only applied to x but not to cluster.

write

a character string naming a file for writing the output into either a text file with file extension ".txt" (e.g., "Output.txt") or Excel file with file extension ".xlsx" (e.g., "Output.xlsx"). If the file name does not contain any file extension, an Excel file will be written.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown.

Details

Estimator

The R package lavaan provides seven estimators that affect the estimation, namely "ML", "GLS", "WLS", "DWLS", "ULS", "DLS", and "PML". All other options for the argument estimator combine these estimators with various standard error and chi-square test statistic computation. Note that the estimators also differ in how missing values can be dealt with (e.g., listwise deletion, pairwise deletion, or full information maximum likelihood, FIML).

  • "ML": Maximum likelihood parameter estimates with conventional standard errors and conventional test statistic. For both complete and incomplete data using pairwise deletion or FIML.

  • "MLM": Maximum likelihood parameter estimates with conventional robust standard errors and a Satorra-Bentler scaled test statistic that are robust to non-normality. For complete data only.

  • "MLMV": Maximum likelihood parameter estimates with conventional robust standard errors and a mean and a variance adjusted test statistic using a scale-shifted approach that are robust to non-normality. For complete data only.

  • "MLMVS": Maximum likelihood parameter estimates with conventional robust standard errors and a mean and a variance adjusted test statistic using the Satterthwaite approach that are robust to non-normality. For complete data only.

  • "MLF": Maximum likelihood parameter estimates with standard errors approximated by first-order derivatives and conventional test statistic. For both complete and incomplete data using pairwise deletion or FIML.

  • "MLR": Maximum likelihood parameter estimates with Huber-White robust standard errors a test statistic which is asymptotically equivalent to the Yuan-Bentler T2* test statistic that are robust to non-normality and non-independence of observed when specifying a cluster variable using the argument cluster. For both complete and incomplete data using pairwise deletion or FIML.

  • "GLS": Generalized least squares parameter estimates with conventional standard errors and conventional test statistic that uses a normal-theory based weight matrix. For complete data only. and conventional chi-square test. For both complete and incomplete data.

  • "WLS": Weighted least squares parameter estimates (sometimes called ADF estimation) with conventional standard errors and conventional test statistic that uses a full weight matrix. For complete data only.

  • "DWLS": Diagonally weighted least squares parameter estimates which uses the diagonal of the weight matrix for estimation with conventional standard errors and conventional test statistic. For both complete and incomplete data using pairwise deletion.

  • "WLSM": Diagonally weighted least squares parameter estimates which uses the diagonal of the weight matrix for estimation, but uses the full weight matrix for computing the conventional robust standard errors and a Satorra-Bentler scaled test statistic. For both complete and incomplete data using pairwise deletion.

  • "WLSMV": Diagonally weighted least squares parameter estimates which uses the diagonal of the weight matrix for estimation, but uses the full weight matrix for computing the conventional robust standard errors and a mean and a variance adjusted test statistic using a scale-shifted approach. For both complete and incomplete data using pairwise deletion.

  • "ULS": Unweighted least squares parameter estimates with conventional standard errors and conventional test statistic. For both complete and incomplete data using pairwise deletion.

  • "ULSM": Unweighted least squares parameter estimates with conventional robust standard errors and a Satorra-Bentler scaled test statistic. For both complete and incomplete data using pairwise deletion.

  • "ULSMV": Unweighted least squares parameter estimates with conventional robust standard errors and a mean and a variance adjusted test statistic using a scale-shifted approach. For both complete and incomplete data using pairwise deletion.

  • "DLS": Distributionally-weighted least squares parameter estimates with conventional robust standard errors and a Satorra-Bentler scaled test statistic. For complete data only.

  • "PML": Pairwise maximum likelihood parameter estimates with Huber-White robust standard errors and a mean and a variance adjusted test statistic using the Satterthwaite approach. For both complete and incomplete data using pairwise deletion.

Missing Data

The R package lavaan provides six methods for dealing with missing data:

  • "listwise": Listwise deletion, i.e., all cases with missing values are removed from the data before conducting the analysis. This is only valid if the data are missing completely at random (MCAR).

  • "pairwise": Pairwise deletion, i.e., each element of a variance-covariance matrix is computed using cases that have data needed for estimating that element. This is only valid if the data are missing completely at random (MCAR).

  • "fiml": Full information maximum likelihood (FIML) method, i.e., likelihood is computed case by case using all available data from that case. FIML method is only applicable for following estimators: "ML", "MLF", and "MLR".

  • "two.stage": Two-stage maximum likelihood estimation, i.e., sample statistics is estimated using EM algorithm in the first step. Then, these estimated sample statistics are used as input for a regular analysis. Standard errors and test statistics are adjusted correctly to reflect the two-step procedure. Two-stage method is only applicable for following estimators: "ML", "MLF", and "MLR".

  • "robust.two.stage": Robust two-stage maximum likelihood estimation, i.e., two-stage maximum likelihood estimation with standard errors and a test statistic that are robust against non-normality. Robust two-stage method is only applicable for following estimators: "ML", "MLF", and "MLR".

  • "doubly.robust": Doubly-robust method only applicable for pairwise maximum likelihood estimation (i.e., estimator = "PML".

Convergence and model idenfitification checks

In line with the R package lavaan, this functions provides several checks for model convergence and model identification:

  • Degrees of freedom: An error message is printed if the number of degrees of freedom is negative, i.e., the model is not identified.

  • Model convergence: An error message is printed if the optimizer has not converged, i.e., results are most likely unreliable.

  • Standard errors: An error message is printed if the standard errors could not be computed, i.e., the model might not be identified.

  • Variance-covariance matrix of the estimated parameters: A warning message is printed if the variance-covariance matrix of the estimated parameters is not positive definite, i.e., the smallest eigenvalue of the matrix is smaller than zero or very close to zero.

  • Negative variances of observed variables: A warning message is printed if the estimated variances of the observed variables are negative.

  • Variance-covariance matrix of observed variables: A warning message is printed if the estimated variance-covariance matrix of the observed variables is not positive definite, i.e., the smallest eigenvalue of the matrix is smaller than zero or very close to zero.

  • Negative variances of latent variables: A warning message is printed if the estimated variances of the latent variables are negative.

  • Variance-covariance matrix of latent variables: A warning message is printed if the estimated variance-covariance matrix of the latent variables is not positive definite, i.e., the smallest eigenvalue of the matrix is smaller than zero or very close to zero.

Note that unlike the R package lavaan, the item.cfa function does not provide any results when the degrees of freedom is negative, the model has not converged, or standard errors could not be computed.

Model Fit

The item.cfa function provides the chi-square test, incremental fit indices (i.e., CFI and TLI), and absolute fit indices (i.e., RMSEA, and SRMR) to evaluate overall model fit. However, different versions of the CFI, TLI, and RMSEA are provided depending on the estimator. Unlike the R package lavaan, the different versions are labeled with Standard, Scaled, and Robust in the output:

  • "Standard": CFI, TLI, and RMSEA without any non-normality corrections. These fit measures based on the normal theory maximum likelihood test statistic are sensitive to deviations from multivariate normality of endogenous variables. Simulation studies by Brosseau-Liard et al. (2012), and Brosseau-Liard and Savalei (2014) showed that the uncorrected fit indices are affected by non-normality, especially at small and medium sample sizes (e.g., n < 500).

  • "Scaled": Population-corrected robust CFI, TLI, and RMSEA with ad hoc non-normality corrections that simply replace the maximum likelihood test statistic with a robust test statistic (e.g., mean-adjusted chi-square). These fit indices change the population value being estimated depending on the degree of non-normality present in the data. Brosseau-Liard et al. (2012) demonstrated that the ad hoc corrected RMSEA increasingly accepts poorly fitting models as non-normality in the data increases, while the effect of the ad hoc correction on the CFI and TLI is less predictable with non-normality making fit appear worse, better, or nearly unchanged (Brosseau-Liard & Savalei, 2014).

  • "Robust": Sample-corrected robust CFI, TLI, and RMSEA with non-normality corrections based on formula provided by Li and Bentler (2006) and Brosseau-Liard and Savalei (2014). These fit indices do not change the population value being estimated and can be interpreted the same way as the uncorrected fit indices when the data would have been normal.

In conclusion, the use of sample-corrected fit indices (Robust) instead of population-corrected fit indices (Scaled) is recommended. Note that when sample size is very small (e.g., n < 200), non-normality correction does not appear to adjust fit indices sufficiently to counteract the effect of non-normality (Brosseau-Liard & Savalei, 2014).

Modification Indices and Residual Correlation Matrix

The item.cfa function provides modification indices and the residual correlation matrix when requested by using the print argument. Modification indices (aka score tests) are univariate Lagrange Multipliers (LM) representing a chi-square statistic with a single degree of freedom. LM approximates the amount by which the chi-square test statistic would decrease if a fixed or constrained parameter is freely estimated (Kline, 2023). However, (standardized) expected parameter change (EPC) values should also be inspected since modification indices are sensitive to sample size. EPC values are an estimate of how much the parameter would be expected to change if it were freely estimated (Brown, 2023). The residual correlation matrix is computed by separately converting the sample covariance and model-implied covariance matrices to correlation matrices before calculation differences between observed and predicted covariances (i.e., type = "cor.bollen"). As a rule of thumb, absolute correlation residuals greater than .10 indicate possible evidence for poor local fit, whereas smaller correlation residuals than 0.05 indicate negligible degree of model misfit (Maydeu-Olivares, 2017). There is no reliable connection between the size of diagnostic statistics (i.e., modification indices and residuals) and the type or amount of model misspecification since (1) diagnostic statistics are themselves affected by misspecification, (2) misspecification in one part of the model distorts estimates in other parts of the model (i.e., error propagation), and (3) equivalent models have identical residuals but contradict the pattern of causal effects (Kline, 2023). Note that according to Kline' (2023) "any report of the results without information about the residuals is deficient" (p. 172).

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

matrix or data frame specified in x

args

specification of function arguments

model

specified model

model.fit

fitted lavaan object (mod.fit)

check

results of the convergence and model identification check

result

list with result tables, i.e., summary for the specification of the estimation method and missing data handling in lavaan, "coverage" for the variance-covariance coverage of the data, "descript" for descriptive statistics, itemfreq for absolute frequencies (freq), percentages (perc), and (v.perc) valid percentages, "fit" for model fit, "param" for parameter estimates, and "modind" for modification indices.

Note

The function uses the functions cfa, lavInspect, lavTech, modindices, parameterEstimates, and standardizedsolution provided in the R package lavaan by Yves Rosseel (2012).

Author(s)

Takuya Yanagida [email protected]

References

Brosseau-Liard, P. E., Savalei, V., & Li. L. (2012). An investigation of the sample performance of two nonnormality corrections for RMSEA, Multivariate Behavioral Research, 47, 904-930. https://doi.org/10.1080/00273171.2014.933697

Brosseau-Liard, P. E., & Savalei, V. (2014) Adjusting incremental fit indices for nonnormality. Multivariate Behavioral Research, 49, 460-470. https://doi.org/10.1080/00273171.2014.933697

Brown, T. A. (2023). Confirmatory factor analysis. In R. H. Hoyle (Ed.), Handbook of structural equation modeling (2nd ed.) (pp. 361–379). The Guilford Press.

Kline, R. B. (2023). Principles and practice of structural equation modeling (5th ed.). Guilford Press.

Li, L., & Bentler, P. M. (2006). Robust statistical tests for evaluating the hypothesis of close fit of misspecified mean and covariance structural models. UCLA Statistics Preprint #506. University of California.

Maydeu-Olivares, A. (2017). Assessing the size of model misfit in structural equation models. Psychometrika, 82(3), 533–558. https://doi.org/10.1007/s11336-016-9552-7

Rosseel, Y. (2012). lavaan: An R Package for Structural Equation Modeling. Journal of Statistical Software, 48, 1-36. https://doi.org/10.18637/jss.v048.i02

See Also

item.alpha, item.omega, item.scores

Examples

## Not run: 
# Load data set "HolzingerSwineford1939" in the lavaan package
data("HolzingerSwineford1939", package = "lavaan")

#----------------------------------------------------------------------------
# Measurement model with one factor

# Example 1a: Specification using the argument 'x'
item.cfa(HolzingerSwineford1939[, c("x1", "x2", "x3")])

# Example 1b: Alternative specification using the 'data' argument
item.cfa(x1:x3, data = HolzingerSwineford1939)

# Example 1c: Alternative specification using the argument 'model'
item.cfa(HolzingerSwineford1939, model = c("x1", "x2", "x3"))

# Example 1d: Alternative specification using the 'data' and 'model' argument
item.cfa(., data = HolzingerSwineford1939, model = c("x1", "x2", "x3"))

# Example 1e: Alternative specification using the argument 'model'
item.cfa(HolzingerSwineford1939, model = list(visual = c("x1", "x2", "x3")))

# Example 1f: Alternative specification using the  'data' and 'model' argument
item.cfa(., data = HolzingerSwineford1939, model = list(visual = c("x1", "x2", "x3")))

#----------------------------------------------------------------------------
# Measurement model with three factors

# Example 2: Specification using the argument 'model'
item.cfa(HolzingerSwineford1939,
         model = list(visual = c("x1", "x2", "x3"),
                      textual = c("x4", "x5", "x6"),
                      speed = c("x7", "x8", "x9")))

#----------------------------------------------------------------------------
# Residual covariances

# Example 3a: One residual covariance
item.cfa(HolzingerSwineford1939,
         model = list(visual = c("x1", "x2", "x3"),
                      textual = c("x4", "x5", "x6"),
                      speed = c("x7", "x8", "x9")),
         rescov = c("x1", "x2"))

# Example 3b: Two residual covariances
item.cfa(HolzingerSwineford1939,
         model = list(visual = c("x1", "x2", "x3"),
                      textual = c("x4", "x5", "x6"),
                      speed = c("x7", "x8", "x9")),
         rescov = list(c("x1", "x2"), c("x4", "x5")))

#----------------------------------------------------------------------------
# Second-order factor model based on three first-order factors

# Example 4
item.cfa(HolzingerSwineford1939,
         model = list(visual = c("x1", "x2", "x3"),
                      textual = c("x4", "x5", "x6"),
                      speed = c("x7", "x8", "x9")),
         hierarch = TRUE)

#----------------------------------------------------------------------------
# Measurement model with ordered-categorical indicators

# Example 5
item.cfa(round(HolzingerSwineford1939[, c("x4", "x5", "x6")]), ordered = TRUE)

#----------------------------------------------------------------------------
# Cluster-robust standard errors

# Load data set "Demo.twolevel" in the lavaan package
data("Demo.twolevel", package = "lavaan")

# Example 6a: Specification using a variable in 'x'
item.cfa(Demo.twolevel[, c("y4", "y5", "y6", "cluster")], cluster = "cluster")

# Example 6b: Specification of the cluster variable in 'cluster'
item.cfa(Demo.twolevel[, c("y4", "y5", "y6")], cluster = Demo.twolevel$cluster)

# Example 6c: Alternative specification using the 'data' argument
item.cfa(y4:y6, data = Demo.twolevel, cluster = "cluster")

#----------------------------------------------------------------------------
# Print argument

# Example 7a: Request all results
item.cfa(HolzingerSwineford1939[, c("x1", "x2", "x3")], print = "all")

# Example 7b: Request modification indices with value equal or higher than 5
item.cfa(HolzingerSwineford1939[, c("x1", "x2", "x3", "x4")],
         print = "modind", mod.minval = 5)

#----------------------------------------------------------------------------
# lavaan summary of the estimated model

# Example 8
mod <- item.cfa(HolzingerSwineford1939[, c("x1", "x2", "x3")], output = FALSE)

lavaan::summary(mod$model.fit, standardized = TRUE, fit.measures = TRUE)

#----------------------------------------------------------------------------
# Write Results

# Example 9a: Write results into a text file
item.cfa(HolzingerSwineford1939[, c("x1", "x2", "x3")], write = "CFA.txt")

# Example 9b: Write results into an Excel file
item.cfa(HolzingerSwineford1939[, c("x1", "x2", "x3")], write = "CFA.xlsx")

result <- item.cfa(HolzingerSwineford1939[, c("x1", "x2", "x3")], output = FALSE)
write.result(result, "CFA.xlsx")

## End(Not run)

Between-Group and Longitudinal Measurement Invariance Evaluation

Description

This function is a wrapper function for evaluating configural, metric, scalar, and strict between-group or longitudinal (partial) measurement invariance using confirmatory factor analysis with continuous indicators by calling the cfa function in the R package lavaan. By default, the function evaluates configural, metric, and scalar measurement invariance by providing a table with model fit information (i.e., chi-square test, fit indices based on a proper null model, and information criteria) and model comparison (i.e., chi-square difference test, change in fit indices, and change in information criteria). Additionally, variance-covariance coverage of the data, descriptive statistics, parameter estimates, modification indices, and residual correlation matrix can be requested by specifying the argument print.

Usage

item.invar(..., data = NULL, model = NULL, rescov = NULL, rescov.long = TRUE,
           group = NULL, long = FALSE, cluster = NULL,
           invar = c("config", "metric", "scalar", "strict"),
           partial = NULL, ident = c("marker", "var", "effect"),
           estimator = c("ML", "MLM", "MLMV", "MLMVS", "MLF", "MLR",
                         "GLS", "WLS", "DWLS", "WLSM", "WLSMV",
                         "ULS", "ULSM", "ULSMV", "DLS", "PML"),
           missing = c("listwise", "pairwise", "fiml", "two.stage",
                       "robust.two.stage", "doubly.robust"), null.model = TRUE,
           print = c("all", "summary", "coverage", "descript", "fit", "est",
                     "modind", "resid"),
           print.fit = c("all", "standard", "scaled", "robust"),
           mod.minval = 6.63, resid.minval = 0.1, digits = 3, p.digits = 3,
           as.na = NULL, write = NULL, append = TRUE, check = TRUE, output = TRUE)

Arguments

...

a matrix or data frame. If model = NULL, confirmatory factor analysis based on a measurement model with one factor labeled f comprising all variables in the matrix or data frame specified in x for evaluating between-group measurement invariance for the grouping variable specified in the argument group is conducted. Longitudinal measurement invariance evaluation can only be conducted by specifying the model using the argument model. Note that the cluster variable is excluded from x when specifying cluster. If model is specified, the matrix or data frame needs to contain all variables used in the argument model and the cluster variable when specifying the name of the cluster variable in the argument cluster. Alternatively, an expression indicating the variable names in data e.g., item.invar(x1, x2, x2, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a vector, factor, matrix, array, data frame, or list for the argument ....

model

a character vector specifying a measurement model with one factor, or a list of character vectors for specifying a measurement model with more than one factor for evaluating between-group measurement invariance when long = FALSE or a list of character vectors for specifying a measurement model with one factor for each time of measurement for evaluating longitudinal measurement invariance when specifying long = TRUE. For example, model = c("x1", "x2", "x3", "x4") for specifying a measurement model with one factor labeled f comprising four indicators, or model = list(factor1 = c("x1", "x2", "x3", "x4"), factor2 = c("x5", "x6", "x7", "x8")) for specifying a measurement model with two latent factors labeled factor1 and factor2 each comprising four indicators for evaluating between-group measurement invariance, or model = list(time1 = c("ax1", "ax2", "ax3", "ax4"), time2 = c("bx1", "bx2", "bx3", "bx4"), time3 = c("cx1", "cx2", "cx3", "cx4")) for specifying a longitudinal measurement model with three time points comprising four indicators at each time point. This function cannot evaluate longitudinal measurement invariance for a measurement model with more than one factor. Note that the name of each list element is used to label factors, i.e., all list elements need to be named, otherwise factors are labeled with "f1", "f2", "f3" when long = FALSE and with "t1", "t2", "t3" when long = TRUE and so on.

rescov

a character vector or a list of character vectors for specifying residual covariances, e.g., rescov = c("x1", "x2") for specifying a residual covariance between items x1 and x2, or rescov = list(c("x1", "x2"), c("x3", "x4")) for specifying residual covariances between items x1 and x2, and items x3 and x4.

rescov.long

logical: if TRUE (default), residual covariances between parallel indicators are estimated across time when evaluating longitudinal measurement invariance (long = TRUE), i.e., residual variances of the same indicators that are measured at different time points are correlated across all possible time points. Note that residual covariances should be estimated even if the parameter estimates are statistically not significant since indicator-specific systematic variance is likely to correlate with itself over time (Little, 2013, p. 164).

group

either a character string indicating the variable name of the grouping variable in the matrix or data frame specified in x or a vector representing the groups for conducting multiple-group analysis to evaluate between-group measurement invariance.

long

logical: if TRUE, longitudinal measurement invariance evaluation is conducted. The longitudinal measurement model is specified by using the argument model. Note that this function can only evaluate either between-group or longitudinal measurement invariance, but not both at the same time.

cluster

either a character string indicating the variable name of the cluster variable in ... or data, or a vector representing the nested grouping structure (i.e., group or cluster variable) for computing cluster-robust standard errors. Note that cluster-robust standard errors are not available when treating indicators of the measurement model as ordered (ordinal).

invar

a character string indicating the level of measurement invariance to be evaluated, i.e., config to evaluate configural measurement invariance (i.e., same factor structure across groups or time), metric to evaluate configural and metric measurement invariance (i.e., equal factor loadings across groups or time), scalar (default) to evaluate configural, metric and scalar measurement invariance (i.e., equal intercepts or thresholds across groups or time), and strict to evaluate configural, metric, scalar, and strict measurement invariance (i.e., equal residual variances across groups or time).

partial

a character string or character vector containing the labels of the parameters which should be free in all groups or across time to specify a partial measurement invariance model. Note that the labels of the parameters need to match the labels shown in the output, i.e., "L" with a number for factor loadings, "T" with a number for intercepts, and "E" with a number for factor residual variances. The number attached to the "L", "T", or "E" label corresponds to the number of the indicator in the measurement model (e.g., "T3" for the intercept of the third indicator). When specifying the model using the argument model, however, the number for the factor loading is a combination of the number of the factor and the number of the indicator (e.g., "L23" is the third indicator of the second factor). Note that at least two invariant indicators are needed for a partial measurement invariance model. Otherwise there might be issues with model non-identification.

ident

a character string indicating the method used for identifying and scaling latent variables, i.e., "marker" for the marker variable method fixing the first factor loading of each latent variable to 1, "var" (default) for the fixed variance method fixing the variance of each latent variable to 1, or "effect" for the effects-coding method using equality constraints so that the average of the factor loading for each latent variable equals 1.

estimator

a character string indicating the estimator to be used (see 'Details' in the help page of the item.cfa() function). By default, "MLR" is used for CFA models with continuous indicators.

missing

a character string indicating how to deal with missing data, i.e., "listwise" for listwise deletion, "pairwise" for pairwise deletion, "fiml" for full information maximum likelihood method, two.stage for two-stage maximum likelihood method, robust.two.stage for robust two-stage maximum likelihood method, and doubly-robust for doubly-robust method (see 'Details' in the help page of theitem.cfa() function). By default, "fiml" is used for CFA models with continuous indicators which are estimated by using estimator = "MLR". However, argument missing switches to listwise when the data set is complete, i.e., it is not possible to use FIML in complete data. Note that the robust CFI, TLI, and RMSEA are different in complete data depending on whether FIML or listwise deletion was specified when estimating the model in lavaan.

null.model

logical: if TRUE (default), the proper null model for computing incremental fit indices (i.e., CFI and TLI) is used, i.e., means and variances of the indicators are constrained to be equal across group or time in the null model (Little, 2013, p. 112).

print

a character string or character vector indicating which results to show on the console, i.e. "all" for all results, "summary" for a summary of the specification of the estimation method and missing data handling in lavaan, "coverage" for the variance-covariance coverage of the data, "descript" for descriptive statistics, "fit" for model fit and model comparison, "est" for parameter estimates, "modind" for modification indices, and "resid" for the residual correlation matrix and standardized residual means. By default, a summary of the specification, model fit, and parameter estimates are printed. Note that parameter estimates, modification indices, and residual correlation matrix is only provided for the model investigating the level of measurement invariance specified in the argument "invar".

print.fit

a character string or character vector indicating which version of the CFI, TLI, and RMSEA to show on the console when using a robust estimation method involving a scaling correction factor, i.e., "all" for all versions of the CFI, TLI, and RMSEA, "standard" (default when estimator is one of "ML", "MLF", "GLS", "WLS", "DWLS", "ULS", "PML") for fit indices without any non-normality correction, "scaled" for population-corrected robust fit indices with ad hoc non-normality correction, and robust (default when estimator is one of "MLM", "MLMV", "MLMVS", "MLR", "WLSM", "WLSMV", "ULSM", "ULSMV", "DLS") for sample-corrected robust fit indices based on formula provided by Li and Bentler (2006) and Brosseau-Liard and Savalei (2014).

mod.minval

numeric value to filter modification indices and only show modifications with a modification index value equal or higher than this minimum value. By default, modification indices equal or higher 6.63 are printed. Note that a modification index value of 6.63 is equivalent to a significance level of α=.01\alpha = .01.

resid.minval

numeric value indicating the minimum absolute residual correlation coefficients and standardized means to highlight in boldface. By default, absolute residual correlation coefficients and standardized means equal or higher 0.1 are highlighted. Note that highlighting can be disabled by setting the minimum value to 1.

digits

an integer value indicating the number of decimal places to be used for displaying results. Note that information criteria and chi-square test statistic are printed with digits minus 1 decimal places.

p.digits

an integer value indicating the number of decimal places to be used for displaying p-values, covariance coverage (i.e., p.digits - 1), and residual correlation coefficients.

as.na

a numeric vector indicating user-defined missing values, i.e., these values are converted to NA before conducting the analysis. Note that as.na() function is only applied to x but not to group or cluster.

write

a character string naming a file for writing the output into either a text file with file extension ".txt" (e.g., "Output.txt") or Excel file with file extension ".xlsx" (e.g., "Output.xlsx"). If the file name does not contain any file extension, an Excel file will be written.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked and convergence and model identification checks are conducted for all estimated models.

output

logical: if TRUE (default), output is shown.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

data frame including all variables used in the analysis, i.e., indicators for the factor, grouping variable and cluster variable

args

specification of function arguments

model

list with specified model for the configural, metric, scalar, and strict invariance model

model.fit

list with fitted lavaan object of the configural, metric, scalar, and strict invariance model

check

list with the results of the convergence and model identification check for the configural, metric, scalar, and strict invariance model

result

list with result tables, i.e., summary for the summary of the specification of the estimation method and missing data handling in lavaan, coverage for the variance-covariance coverage of the data, descript for descriptive statistics, fit for a list with model fit based on standard, scaled, and robust fit indices, est for a list with parameter estimates for the configural, metric, scalar, and strict invariance model, modind for the list with modification indices for the configural, metric, scalar, and strict invariance model, score for the list with result of the score tests for constrained parameters for the configural, metric, scalar, and strict invariance model, and resid for the list with residual correlation matrices and standardized residual means for the configural, metric, scalar, and strict invariance model

Note

The function uses the functions cfa, fitmeasures ,lavInspect, lavTech, lavTestLRT, lavTestScore, modindices, parameterEstimates, parTable, and standardizedsolution provided in the R package lavaan by Yves Rosseel (2012).

Author(s)

Takuya Yanagida [email protected]

References

Brosseau-Liard, P. E., & Savalei, V. (2014) Adjusting incremental fit indices for nonnormality. Multivariate Behavioral Research, 49, 460-470. https://doi.org/10.1080/00273171.2014.933697

Li, L., & Bentler, P. M. (2006). Robust statistical tests for evaluating the hypothesis of close fit of misspecified mean and covariance structural models. UCLA Statistics Preprint #506. University of California.

Little, T. D. (2013). Longitudinal structural equation modeling. Guilford Press.

Rosseel, Y. (2012). lavaan: An R Package for Structural Equation Modeling. Journal of Statistical Software, 48, 1-36. https://doi.org/10.18637/jss.v048.i02

See Also

item.cfa, multilevel.invar, write.result

Examples

## Not run: 
# Load data set "HolzingerSwineford1939" in the lavaan package
data("HolzingerSwineford1939", package = "lavaan")

#-------------------------------------------------------------------------------
# Between-Group Measurement Invariance Evaluation

#..................
# Measurement model with one factor

# Example 1a: Specification of the grouping variable in 'x'
item.invar(HolzingerSwineford1939[, c("x1", "x2", "x3", "x4", "sex")], group = "sex")

# Example 1b: Specification of the grouping variable in 'group'
item.invar(HolzingerSwineford1939[, c("x1", "x2", "x3", "x4")],
           group = HolzingerSwineford1939$sex)

# Example 1c: Alternative specification using the 'data' argument
item.invar(x1:x4, data = HolzingerSwineford1939, group = "sex")

# Example 1d: Alternative specification using the argument 'model'
item.invar(HolzingerSwineford1939, model = c("x1", "x2", "x3", "x4"), group = "sex")

# Example 1e: Alternative specification using the 'data' and 'model' argument
item.invar(., data = HolzingerSwineford1939, model = c("x1", "x2", "x3", "x4"), group = "sex")

#..................
# Measurement model with two factors

item.invar(HolzingerSwineford1939,
           model = list(c("x1", "x2", "x3", "x4"),
                        c("x5", "x6", "x7", "x8")), group = "sex")

#..................
# Configural, metric, scalar, and strict measurement invariance

# Example 2: Evaluate configural, metric, scalar, and strict measurement invariance
item.invar(HolzingerSwineford1939, model = c("x1", "x2", "x3", "x4"),
           group = "sex", invar = "strict")

#..................
# Partial measurement invariance

# Example 3: Free second factor loading (L2) and third intercept (T3)
item.invar(HolzingerSwineford1939, model = c("x1", "x2", "x3", "x4"),
           group = "sex", partial = c("L2", "T3"), print = c("fit", "est"))

#..................
# Residual covariances

# Example 4a: One residual covariance
item.invar(HolzingerSwineford1939, model = c("x1", "x2", "x3", "x4"),
           rescov = c("x3", "x4"), group = "sex")

# Example 4b: Two residual covariances
item.invar(HolzingerSwineford1939, model = c("x1", "x2", "x3", "x4"),
           rescov = list(c("x1", "x2"), c("x3", "x4")), group = "sex")

#..................
# Scaled test statistic and cluster-robust standard errors

# Example 5a: Specify cluster variable using a variable name in 'x'
item.invar(HolzingerSwineford1939, model = c("x1", "x2", "x3", "x4"),
           group = "sex", cluster = "agemo")

# Example 5b: Specify vector of the cluster variable in the argument 'cluster'
item.invar(HolzingerSwineford1939, model = c("x1", "x2", "x3", "x4"),
           group = "sex", cluster = HolzingerSwineford1939$agemo)

#..................
# Default Null model

# Example 6: Specify default null model for computing incremental fit indices
item.invar(HolzingerSwineford1939, model = c("x1", "x2", "x3", "x4"),
           group = "sex", null.model = FALSE)

#..................
# Print argument

# Example 7a: Request all results
item.invar(HolzingerSwineford1939, model = c("x1", "x2", "x3", "x4"),
           group = "sex", print = "all")

# Example 7b: Request fit indices with ad hoc non-normality correction
item.invar(HolzingerSwineford1939, model = c("x1", "x2", "x3", "x4"),
           group = "sex", print.fit = "scaled")

# Example 7c: Request modification indices with value equal or higher than 10
# and highlight residual correlations equal or higher than 0.3
item.invar(HolzingerSwineford1939, model = c("x1", "x2", "x3", "x4"),
           group = "sex", print = c("modind", "resid"),
           mod.minval = 10, resid.minval = 0.3)

#..................
# Model syntax and lavaan summary of the estimated model

# Example 8
mod <- item.invar(HolzingerSwineford1939, model = c("x1", "x2", "x3", "x4"),
                  group = "sex", output = FALSE)

# lavaan model syntax scalar invariance model
cat(mod$model$scalar)

# lavaan summary of the scalar invariance model
lavaan::summary(mod$model.fit$scalar, standardized = TRUE, fit.measures = TRUE)

#-------------------------------------------------------------------------------
# Longitudinal Measurement Invariance Evaluation

# Example 9: Two time points with three indicators at each time point
item.invar(HolzingerSwineford1939,
           model = list(c("x1", "x2", "x3"),
                        c("x5", "x6", "x7")), long = TRUE)

#------------------------------------------------
# Write Results

# Example 10a: Write results into a text file
item.invar(HolzingerSwineford1939, model = c("x1", "x2", "x3", "x4"),
            group = "sex", print = "all", write = "Invariance.txt", output = FALSE)

# Example 10b: Write results into an Excel file
item.invar(HolzingerSwineford1939, model = c("x1", "x2", "x3", "x4"),
            group = "sex", print = "all", write = "Invariance.xlsx", output = FALSE)

result <- item.invar(HolzingerSwineford1939, model = c("x1", "x2", "x3", "x4"),
                     group = "sex", print = "all", output = FALSE)
write.result(result, "Invariance.xlsx")

## End(Not run)

Coefficient Omega, Hierarchical Omega, and Categorical Omega

Description

This function computes point estimate and confidence interval for the coefficient omega (McDonald, 1978), hierarchical omega (Kelley & Pornprasertmanit, 2016), and categorical omega (Green & Yang, 2009) along with standardized factor loadings and omega if item deleted.

Usage

item.omega(..., data = NULL, rescov = NULL, type = c("omega", "hierarch", "categ"),
           exclude = NULL, std = FALSE, na.omit = FALSE,
           print = c("all", "omega", "item"), digits = 2, conf.level = 0.95,
           as.na = NULL, write = NULL, append = TRUE, check = TRUE,
           output = TRUE)

Arguments

...

a matrix or data frame. Note that at least three items are needed for computing omega. Alternatively, an expression indicating the variable names in data e.g., item.omega(x1, x2, x3, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a matrix or data frame for the argument ....

rescov

a character vector or a list of character vectors for specifying residual covariances when computing coefficient omega, e.g. rescov = c("x1", "x2") for specifying a residual covariance between items x1 and x2 or rescov = list(c("x1", "x2"), c("x3", "x4")) for specifying residual covariances between items x1 and x2, and items x3 and x4.

type

a character string indicating the type of omega to be computed, i.e., omega (default) for coefficient omega, hierarch for hierarchical omega, and categ for categorical omega.

exclude

a character vector indicating items to be excluded from the analysis.

std

logical: if TRUE, the standardized coefficient omega is computed.

na.omit

logical: if TRUE, incomplete cases are removed before conducting the analysis (i.e., listwise deletion); if FALSE, full information maximum likelihood (FIML) is used for computing coefficient omega or hierarchical omega, while pairwise deletion is used for computing categorical omega.

print

a character vector indicating which results to show, i.e. "all" (default), for all results "omega" for omega, and "item" for item statistics.

digits

an integer value indicating the number of decimal places to be used for displaying omega and standardized factor loadings.

conf.level

a numeric value between 0 and 1 indicating the confidence level of the interval.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis.

write

a character string naming a file for writing the output into either a text file with file extension ".txt" (e.g., "Output.txt") or Excel file with file extension ".xlsx" (e.g., "Output.xlsx"). If the file name does not contain any file extension, an Excel file will be written.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown.

Details

Omega is computed by estimating a confirmatory factor analysis model using the cfa() function in the lavaan package by Yves Rosseel (2019). Maximum likelihood ("ML") estimator is used for computing coefficient omega and hierarchical omega, while diagonally weighted least squares estimator ("DWLS") is used for computing categorical omega.

Approximate confidence intervals are computed using the procedure by Feldt, Woodruff and Salih (1987). Note that there are at least 10 other procedures for computing the confidence interval (see Kelley and Pornprasertmanit, 2016), which are implemented in the ci.reliability() function in the MBESSS package by Ken Kelley (2019).

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

data frame used for the current analysis

args

specification of function arguments

model.fit

fitted lavaan object (mod.fit)

result

list with result tables, i.e., alpha for a table with coefficient omega and itemstat for a table with item statistics

Note

Computation of the hierarchical and categorical omega is based on the ci.reliability() function in the MBESS package by Ken Kelley (2019).

Author(s)

Takuya Yanagida [email protected]

References

Feldt, L. S., Woodruff, D. J., & Salih, F. A. (1987). Statistical inference for coefficient alpha. Applied Psychological Measurement, 11 93-103.

Green, S. B., & Yang, Y. (2009). Reliability of summed item scores using structural equation modeling: An alternative to coefficient alpha. Psychometrika, 74, 155-167. https://doi.org/10.1007/s11336-008-9099-3

Kelley, K., & Pornprasertmanit, S. (2016). Confidence intervals for population reliability coefficients: Evaluation of methods, recommendations, and software for composite measures. Psychological Methods, 21, 69-92. http://dx.doi.org/10.1037/a0040086

Ken Kelley (2019). MBESS: The MBESS R Package. R package version 4.6.0. https://CRAN.R-project.org/package=MBESS

McDonald, R. P. (1978). Generalizability in factorable domains: Domain validity and generalizability. Educational and Psychological Measurement, 38, 75-79.

See Also

write.result, item.alpha, item.cfa, item.reverse, item.scores

Examples

## Not run: 
dat <- data.frame(item1 = c(5, 2, 3, 4, 1, 2, 4, 2),
                  item2 = c(5, 3, 3, 5, 2, 2, 5, 1),
                  item3 = c(4, 2, 4, 5, 1, 3, 5, 1),
                  item4 = c(5, 1, 2, 5, 2, 3, 4, 2))

# Example 1a: Compute unstandardized coefficient omega and item statistics
item.omega(dat)

# Example 1b: Alternative specification using the 'data' argument
item.omega(., data = dat)

# Example 2: Compute unstandardized coefficient omega with a residual covariance
# and item statistics
item.omega(dat, rescov = c("item1", "item2"))

# Example 3: Compute unstandardized coefficient omega with residual covariances
# and item statistics
item.omega(dat, rescov = list(c("item1", "item2"), c("item1", "item3")))

# Example 4: Compute unstandardized hierarchical omega and item statistics
item.omega(dat, type = "hierarch")

# Example 5: Compute categorical omega and item statistics
item.omega(dat, type = "categ")

# Example 6: Compute standardized coefficient omega and item statistics
item.omega(dat, std = TRUE)

# Example 7: Compute unstandardized coefficient omega
item.omega(dat, print = "omega")

# Example 8: Compute item statistics
item.omega(dat, print = "item")

# Example 9: Compute unstandardized coefficient omega and item statistics while excluding item3
item.omega(dat, exclude = "item3")

# Example 10: Summary of the CFA model used to compute coefficient omega
lavaan::summary(item.omega(dat, output = FALSE)$model.fit,
                fit.measures = TRUE, standardized = TRUE)

# Example 11a: Write results into a text file
item.omega(dat, write = "Omega.txt")

# Example 11b: Write results into a Excel file
item.omega(dat, write = "Omega.xlsx")

result <- item.omega(dat, output = FALSE)
write.result(result, "Omega.xlsx")

## End(Not run)

Reverse Code Scale Item

Description

This function reverse codes inverted items, i.e., items that are negatively worded.

Usage

item.reverse(..., data = NULL, min = NULL, max = NULL, keep = NULL, append = TRUE,
             name = ".r", as.na = NULL, table = FALSE, check = TRUE)

Arguments

...

a numeric vector for reverse coding an item, matrix or data frame for reverse coding more than one item. Alternatively, an expression indicating the variable names in data e.g., item.reverse(x1, x2, x3, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a numeric vector or data frame for the argument ....

min

an integer indicating the minimum of the item (i.e., lowest possible scale value).

max

an integer indicating the maximum of the item (i.e., highest possible scale value).

keep

a numeric vector indicating values not to be reverse coded.

append

logical: if TRUE (default), recoded variable(s) are appended to the data frame specified in the argument data.

name

a character string or character vector indicating the names of the reverse coded item. By default, variables are named with the ending ".r" resulting in e.g. "x1.r" and "x2.r". Variable names can also be specified using a character vector matching the number of variables specified in ... (e.g., name = c("reverse.x1", "reverse.x2")).

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis.

table

logical: if TRUE, a cross table item x reverse coded item is printed on the console if only one variable is specified in ....

check

logical: if TRUE (default), argument specification is checked.

Details

If arguments min and/or max are not specified, empirical minimum and/or maximum is computed from the data Note, however, that reverse coding might fail if the lowest or highest possible scale value is not represented in the data That is, it is always preferable to specify the arguments min and max.

Value

Returns a numeric vector or data frame with the same length or same number of rows as ... containing the reverse coded scale item(s).

Author(s)

Takuya Yanagida [email protected]

References

Rasch, D., Kubinger, K. D., & Yanagida, T. (2011). Statistics in psychology - Using R and SPSS. New York: John Wiley & Sons.

See Also

item.alpha, item.omega, rec, item.scores

Examples

dat <- data.frame(item1 = c(1, 5, 3, 1, 4, 4, 1, 5),
                  item2 = c(1, 1.3, 1.7, 2, 2.7, 3.3, 4.7, 5),
                  item3 = c(4, 2, 4, 5, 1, 3, 5, -99))

# Example 1a: Reverse code item1 and append to 'dat'
dat$item1r <- item.reverse(dat$item1, min = 1, max = 5)

# Example 1b: Alternative specification using the 'data' argument
item.reverse(item1, data = dat, min = 1, max = 5)

# Example 2: Reverse code item3 while keeping the value -99
dat$item3r <- item.reverse(dat$item3, min = 1, max = 5, keep = -99)

# Example 3: Reverse code item3 while keeping the value -99 and check recoding
dat$item3r <- item.reverse(dat$item3, min = 1, max = 5, keep = -99, table = TRUE)

# Example 4a: Reverse code item1, item2, and item 3 and attach to 'dat'
dat <- cbind(dat,
             item.reverse(dat[, c("item1", "item2", "item3")],
                          min = 1, max = 5, keep = -99))

# Example 4b: Alternative specification using the 'data' argument
item.reverse(item1:item3, data = dat, min = 1, max = 5, keep = -99)

Scale Scores

Description

This function computes (prorated) scale scores by averaging the (available) items that measure a single construct by default.

Usage

item.scores(..., data = NULL, fun = c("mean", "sum", "median", "var", "sd", "min", "max"),
            prorated = TRUE, p.avail = NULL, n.avail = NULL, append = TRUE,
            name = "scores", as.na = NULL, check = TRUE)

Arguments

...

a matrix or data frame with numeric vectors. Alternatively, an expression indicating the variable names in data e.g., item.scores(x1, x2, x3, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a matrix or data frame for the argument ....

fun

a character string indicating the function used to compute scale scores, default: "mean".

prorated

logical: if TRUE (default), prorated scale scores are computed (see 'Details'); if FALSE, scale scores of only complete cases are computed.

p.avail

a numeric value indicating the minimum proportion of available item responses needed for computing a prorated scale score for each case, e.g. p.avail = 0.8 indicates that scale scores are only computed for cases with at least 80% of item responses available. By default prorated scale scores are computed for all cases with at least one item response. Note that either argument p.avail or n.avail is used to specify the proration criterion.

n.avail

an integer indicating the minimum number of available item responses needed for computing a prorated scale score for each case, e.g. n.avail = 2 indicates that scale scores are only computed for cases with item responses on at least 2 items. By default prorated scale scores are computed for all cases with at least one item response. Note that either argument p.avail or n.avail is used to specify the proration criterion.

append

logical: if TRUE (default), a variable with scale scores is appended to the data frame specified in the argument data.

name

a character string indicating the names of the variable appended to the data frame specified in the argument data when append = TRUE. By default, the variable is named scores.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis.

check

logical: if TRUE (default), argument specification is checked.

Details

Prorated mean scale scores are computed by averaging the available items, e.g., if a participant answers 4 out of 8 items, the prorated scale score is the average of the 4 responses. Averaging the available items is equivalent to substituting the mean of a participant's own observed items for each of the participant's missing items, i.e., person mean imputation (Mazza, Enders & Ruehlman, 2015) or ipsative mean imputation (Schafer & Graham, 2002).

Proration may be reasonable when (1) a relatively high proportion of the items (e.g., 0.8) and never fewer than half are used to form the scale score, (2) means of the items comprising a scale are similar and (3) the item-total correlations are similar (Enders, 2010; Graham, 2009; Graham, 2012). Results of simulation studies indicate that proration is prone to substantial bias when either the item means or the inter-item correlation vary (Lee, Bartholow, McCarthy, Pederson & Sher, 2014; Mazza et al., 2015).

Value

Returns a numeric vector with the same length as nrow(x) containing (prorated) scale scores.

Author(s)

Takuya Yanagida [email protected]

References

Enders, C. K. (2010). Applied missing data analysis. New York, NY: Guilford Press.

Graham, J. W. (2009). Missing data analysis: Making it work in the real world. Annual Review of Psychology, 60, 549-576. https://doi.org/10.1146/annurev.psych.58.110405.085530

Graham, J. W. (2012). Missing data: Analysis and design. New York, NY: Springer

Lee, M. R., Bartholow, B. D., McCarhy, D. M., Pederson, S. L., & Sher, K. J. (2014). Two alternative approaches to conventional person-mean imputation scoring of the self-rating of the effects of alcohol scale (SRE). Psychology of Addictive Behaviors, 29, 231-236. https://doi.org/10.1037/adb0000015

Mazza, G. L., Enders, C. G., & Ruehlman, L. S. (2015). Addressing item-level missing data: A comparison of proration and full information maximum likelihood estimation. Multivariate Behavioral Research, 50, 504-519. https://doi.org/10.1080/00273171.2015.1068157

Schafer, J. L., & Graham, J. W. (2002). Missing data: Our view of the state of the art. Psychological Methods, 7, 147-177.' https://doi.org/10.1037/1082-989X.7.2.147

See Also

cluster.scores, item.alpha, item.cfa, item.omega,

Examples

dat <- data.frame(item1 = c(3,  2,  4, 1,  5, 1,  3, NA),
                  item2 = c(2,  2, NA, 2,  4, 2, NA,  1),
                  item3 = c(1,  1,  2, 2,  4, 3, NA, NA),
                  item4 = c(4,  2,  4, 4, NA, 2, NA, NA),
                  item5 = c(3, NA, NA, 2,  4, 3, NA,  3))

# Example 1a: Prorated mean scale scores
item.scores(dat)

# Example 1b: Alternative specification using the 'data' argument
item.scores(., data = dat)

# Example 2: Prorated standard deviation scale scores
item.scores(dat, fun = "sd")

# Example 3: Sum scale scores without proration
item.scores(dat, fun = "sum", prorated = FALSE)

# Example 4: Prorated mean scale scores,
# minimum proportion of available item responses = 0.8
item.scores(dat, p.avail = 0.8)

# Example 5: Prorated mean scale scores,
# minimum number of available item responses = 3
item.scores(dat, n.avail = 3)

Create Lagged Variables

Description

This function computes lagged values of variables by a specified number of observations. By default, the function returns lag-1 values of the vector, matrix, or data frame specified in the first argument.

Usage

lagged(..., data = NULL, id = NULL, obs = NULL, day = NULL, lag = 1, time = NULL,
       units = c("secs", "mins", "hours", "days", "weeks"), append = TRUE,
       name = ".lag", name.td = ".td", as.na = NULL, check = TRUE)

Arguments

...

a vector for computing a lagged values for a variable, matrix or data frame for computing lagged values for more than one variable. Note that the subject ID variable (id), observation number variable (obs), day number variable (day), and the date and time variable (time) are excluded from ... when specifying the argument the using the names of the variables. Alternatively, an expression indicating the variable names in data. Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a vector, matrix, or data frame for the argument ....

id

either a character string indicating the variable name of the subject ID variable in '...' or a vector representing the subject IDs, see 'Details'.

obs

either a character string indicating the variable name of the observation number variable in '...' or a vector representing the observations. Note that duplicated values within the same subject ID are not allowed, see 'Details'.

day

either a character string indicating the variable name of the day number variable in '...' or a vector representing the days, see 'Details'.

lag

a numeric value specifying the lag, e.g. lag = 1 (default) returns lag-1 values.

time

a variable of class POSIXct or POSIXlt representing the date and time of the observation used to compute time differences between observations.

units

a character string indicating the units in which the time difference is represented, i.e., "secs" for seconds, "mins" (default) for minutes, "hours" for hours, "days" for days, and "weeks" for weeks.

append

logical: if TRUE (default), lagged variable(s) are appended to the data frame specified in the argument data.

name

a character string or character vector indicating the names of the lagged variables. By default, lagged variables are named with the ending ".lag" resulting in e.g. "x1.lag" and "x2.lag" when specifying two variables. Variable names can also be specified using a character vector matching the number of variables specified in ..., e.g. name = c("lag.x1", "lag.x2")).

name.td

a character string or character vector indicating the names of the time difference variables when specifying a date and time variables for the argument time. By default, time difference variables are named with the ending ".td" resulting in e.g. "x1.td" and "x2.td" when specifying two variables. Variable names can also be specified using a character vector matching the number of variables specified in ..., e.g. name = c("td.x1", "td.x2")).

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis. Note that as.na() function is only applied to the argument x, but not to cluster.

check

logical: if TRUE (default), argument specification is checked.

Details

The function is used to create lagged version of the variable(s) specified via the ... argument:

Optional argument id

If the id argument is not specified i.e., id = NULL, all observations are assumed to come from the same subject. If the dataset includes multiple subjects, then this variable needs to be specified so that observations are not lagged across subjects

Optional argument day

If the day argument is not specified i.e., day = NULL, values of the variable to be lagged are allowed to be lagged across days in case there are multiple observation days.

Optional argument obs

If the obs argument is not specified i.e., obs = NULL, consecutive observations from the same subjects are assumed to be one lag apart.

Value

Returns a numeric vector or data frame with the same length or same number of rows as ... containing the lagged variable(s).

Note

This function is a based on the lagvar() function in the esmpack package by Wolfgang Viechtbauer and Mihail Constantin (2023).

Author(s)

Takuya Yanagida [email protected]

References

Viechtbauer W, Constantin M (2023). esmpack: Functions that facilitate preparation and management of ESM/EMA data. R package version 0.1-20.

See Also

center, rec, coding, item.reverse.

Examples

dat <- data.frame(subject = rep(1:2, each = 6),
                   day = rep(1:2, each = 3),
                   obs = rep(1:6, times = 2),
                   time = as.POSIXct(c("2024-01-01 09:01:00", "2024-01-01 12:05:00",
                                       "2024-01-01 15:14:00", "2024-01-02 09:03:00",
                                       "2024-01-02 12:21:00", "2024-01-02 15:03:00",
                                       "2024-01-01 09:02:00", "2024-01-01 12:09:00",
                                       "2024-01-01 15:06:00", "2024-01-02 09:02:00",
                                       "2024-01-02 12:15:00", "2024-01-02 15:06:00")),
                    pos = c(6, 7, 5, 8, NA, 7, 4, NA, 5, 4, 5, 3),
                    neg = c(2, 3, 2, 5, 3, 4, 6, 4, 6, 4, NA, 8))

# Example 1a: Lagged variable for 'pos'
lagged(dat$pos, id = dat$subject, day = dat$day)

# Example 1b: Alternative specification
lagged(dat[, c("pos", "subject", "day")], id = "subject", day = "day")

# Example 1c: Alternative specification using the 'data' argument
lagged(pos, data = dat, id = "subject", day = "day")

# Example 2a: Lagged variable for 'pos' and 'neg'
lagged(dat[, c("pos", "neg")], id = dat$subject, day = dat$day)

# Example 2b: Alternative specification using the 'data' argument
lagged(pos, neg, data = dat, id = "subject", day = "day")

# Example 3: Lag-2 variables for 'pos' and 'neg'
lagged(pos, neg, data = dat, id = "subject", day = "day", lag = 2)

# Example 4: Lagged variable and time difference variable
lagged(pos, neg, data = dat, id = "subject", day = "day", time = "time")

# Example 5: Lagged variables and time difference variables,
# name variables
lagged(pos, neg, data = dat, id = "subject", day = "day", time = "time",
       name = c("p.lag1", "n.lag1"), name.td = c("p.diff", "n.diff"))

# Example 6: NA observations excluded from the data frame
dat.excl <- dat[!is.na(dat$pos), ]

# Number of observation not taken into account, i.e.,
# - observation 4 used as lagged value for observation 6 for subject 1
# - observation 1 used as lagged value for observation 3 for subject 2
lagged(pos, data = dat.excl, id = "subject", day = "day")

# Number of observation taken into account by specifying the 'ob' argument
lagged(pos, data = dat.excl, id = "subject", day = "day", obs = "obs")

Load and Attach Multiple Packages

Description

This function loads and attaches multiple add-on packages at once.

Usage

libraries(..., install = FALSE, quiet = TRUE, check = TRUE, output = TRUE)

Arguments

...

the names of the packages to be loaded, given as names (e.g., misty, lavaan, lme4), or literal character strings (e.g., "misty", "lavaan", "lme4"), or character vector (e.g., c("misty", "lavaan", "lme4")).

install

logical: if TRUE, missing packages and dependencies are installed.

quiet

logical: if TRUE (default), startup messages when loading package are disabled.

check

logical: if TRUE, argument specification is checked.

output

logical: logical: if TRUE, output is shown on the console.

Author(s)

Takuya Yanagida [email protected]

References

Becker, R. A., Chambers, J. M. and Wilks, A. R. (1988) The New S Language. Wadsworth & Brooks/Cole.

See Also

library, require

Examples

## Not run: 
# Example 1: Load packages using the names of the packages
misty::libraries(misty, lme4, lmerTest)

# Example 2: Load packages using literal character strings
misty::libraries("misty", "lme4", "lmerTest")

# Example 3: Load packages using a character vector
misty::libraries(c("misty", "lme4", "lmerTest"))

# Example 4: Check packages, i.e., TRUE = all depends/imports/suggests installed
misty::libraries(misty, lme4, lmerTest, output = FALSE)$result$restab

# Example 5: Depends, FALSE = not installed, TRUE = installed
misty::libraries(misty, lme4, lmerTest, output = FALSE)$result$depends

# Example 6: Imports, FALSE = not installed, TRUE = installed
misty::libraries(misty, lme4, lmerTest, output = FALSE)$result$imports

# Example 6: Suggests, FALSE = not installed, TRUE = installed
misty::libraries(misty, lme4, lmerTest, output = FALSE)$result$suggests

## End(Not run)

Create, Run, and Print Mplus Models

Description

This wrapper function creates a Mplus input file, runs the input file by using the mplus.run() function, and prints the Mplus output file by using the mplus.print() function.

Usage

mplus(x, file = "Mplus_Input.inp", data = NULL, comment = FALSE,
      replace.inp = TRUE, mplus.run = TRUE, show.out = FALSE,
      replace.out = c("always", "never", "modified"), Mplus = detect.mplus(),
      print = c("all", "input", "result"),
      input = c("all", "default", "data", "variable", "define", "analysis",
                "model", "montecarlo", "mod.pop", "mod.cov", "mod.miss",
                "message"),
      result = c("all", "default", "summary.analysis.short",
                 "summary.data.short", "random.starts", "summary.fit",
                 "mod.est", "fit", "class.count", "classif", "mod.result",
                 "total.indirect"),
      exclude = NULL, variable = FALSE, not.input = TRUE, not.result = TRUE,
      write = NULL, append = TRUE, check = TRUE, output = TRUE)

Arguments

x

a character string containing the Mplus input text.

file

a character string indicating the name of the Mplus input file with or without the file extension .inp, e.g., "Mplus_Input.inp" or "Mplus_Input".

data

a matrix or data frame from which the variables names for the subsection NAMES are extracted.

comment

logical: if FALSE (default), comments (i.e., text after the ! symbol) are removed from the input text specified in the argument x.

replace.inp

logical: if TRUE (default), an existing input file will be replaced.

mplus.run

logical: if TRUE, the input file specified in the argument file containing the input text specified in the argument x is run using the mplus.run() function.

show.out

logical: if TRUE, estimation output (TECH8) is show on the R console. Note that if run within Rgui, output will display within R, but if run via Rterm, a separate window will appear during estimation.

replace.out

a character string for specifying three settings: "always" (default), which runs all models, regardless of whether an output file for the model exists, "never", which does not run any model that has an existing output file, and "modified", which only runs a model if the modified date for the input file is more recent than the output file modified date.

Mplus

a character string for specifying the name or path of the Mplus executable to be used for running models. This covers situations where Mplus is not in the system's path, or where one wants to test different versions of the Mplus program. Note that there is no need to specify this argument for most users since it has intelligent defaults.

print

a character vector indicating which results to show, i.e. "all" (default) for all results "input" for input command sections, and "result" for result sections.

input

a character vector specifying Mplus input command sections included in the output (see 'Details' in the mplus.print function).

result

a character vector specifying Mplus result sections included in the output (see 'Details' in the mplus.print function).

exclude

a character vector specifying Mplus input command or result sections excluded from the output (see 'Details' in the mplus.print function).

variable

logical: if TRUE, names of the variables in the data set (NAMES ARE) specified in the VARIABLE: command section are shown. By default, names of the variables in the data set are excluded from the output unless all variables are used in the analysis (i.e., no USEVARIABLES option specified in the Mplus input file).

not.input

logical: if TRUE (default), character vector indicating the input commands not requested are shown on the console.

not.result

logical: if TRUE (default), character vector indicating the result sections not requested are shown on the console.

write

a character string naming a file for writing the output into a text file with file extension ".txt" (e.g., "Output.txt").

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console by using the function mplus.print().

Details

The NAMES Option

The NAMES option in the VARIABLE section used to assign names to the variables in the data set can be specified by using the data argument:

  • Write Mplus Data File: In the first step, the Mplus data file is written by using the write.mplus() function, e.g. write.mplus(ex3_1, file = "ex3_1.dat").

  • Specify Mplus Input: In the second step, the Mplus input is specified as a character string. The NAMES option is left out from the Mplus input text, e.g., input <- 'DATA: FILE IS ex3_1.dat;\nMODEL: y1 ON x1 x3;'.

  • Run Mplus Input: In the third step, the Mplus input is run by using the mplus() function. The argument data needs to be specified given that the NAMES option was left out from the Mplus input text in the previous step, e.g., mplus(input, file = "ex3_1.inp", data = ex3_1).

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

x

a character vector containing the Mplus input text

args

specification of function arguments

input

list with input command sections

write

write command sections

result

list with input command sections (input) and result sections (result)

Author(s)

Takuya Yanagida

References

Muthen, L. K., & Muthen, B. O. (1998-2017). Mplus User's Guide (8th ed.). Muthen & Muthen.

See Also

read.mplus, write.mplus, mplus.update, mplus.print, mplus.plot, mplus.bayes, mplus.run, mplus.lca

Examples

## Not run: 
#----------------------------------------------------------------------------
# Example 1: Write data, specify input, and run input

# Write Mplus Data File
write.mplus(ex3_1, file = "ex3_1.dat")

# Specify Mplus input, specify NAMES option
input1 <- '
DATA:     FILE IS ex3_1.dat;
VARIABLE: NAMES ARE y1 x1 x3;
MODEL:    y1 ON x1 x3;
OUTPUT:   SAMPSTAT;
'

# Run Mplus input
mplus(input1, file = "ex3_1.inp")

#----------------------------------------------------------------------------
# Example 2: Alternative specification using the data argument

# Specify Mplus input, leave out the NAMES option
input2 <- '
DATA:     FILE IS ex3_1.dat;
MODEL:    y1 ON x1 x3;
OUTPUT:   SAMPSTAT;
'

# Run Mplus input, specify the data argument
mplus(input2, file = "ex3_1.inp", data = ex3_1)

## End(Not run)

Mplus Summary Measures, Convergence and Efficiency Diagnostics

Description

This function uses the h5file function in the hdf5r package to read a Mplus GH5 file that is requested by the command PLOT: TYPE IS PLOT2 in Mplus to compute point estimates (i.e., mean, median, and MAP), measures of dispersion (i.e., standard deviation and mean absolute deviation), measures of shape (i.e., skewness and kurtosis), credible intervals (i.e., equal-tailed intervals and highest density interval), convergence and efficiency diagnostics (i.e., potential scale reduction factor R-hat, effective sample size, and Monte Carlo standard error), probability of direction, and probability of being in the region of practical equivalence for the posterior distribution for each parameter. By default, the function computes the maximum of rank-normalized split-R-hat and rank normalized folded-split-R-hat, Bulk effective sample size (Bulk-ESS) for rank-normalized values using split chains, tail effective sample size (Tail-ESS) defined as the minimum of the effective sample size for 0.025 and 0.975 quantiles, the Bulk Monte Carlo standard error (Bulk-MCSE) for the median and Tail Monte Carlo standard error (Tail-MCSE) defined as the maximum of the MCSE for 0.025 and 0.975 quantiles.

Usage

mplus.bayes(x,
            print = c("all", "default", "m", "med", "map", "sd", "mad",
                      "skew", "kurt", "eti", "hdi",
                      "rhat", "b.ess", "t.ess", "b.mcse", "t.mcse"),
            param = c("all", "on", "by", "with", "inter", "var", "r2", "new"),
            std = c("all", "none", "stdyx", "stdy", "std"),
            m.bulk = FALSE, split = TRUE, rank = TRUE, fold = TRUE,
            pd = FALSE, null = 0, rope = NULL,
            ess.tail = c(0.025, 0.975), mcse.tail = c(0.025, 0.975),
            alternative = c("two.sided", "less", "greater"),
            conf.level = 0.95, digits = 2, r.digits = 3, ess.digits = 0,
            mcse.digits = 3, p.digits = 3, write = NULL, append = TRUE,
            check = TRUE, output = TRUE)

Arguments

x

a character string indicating the name of the Mplus GH5 file (HDF5 format) with or without the file extension .gh5, e.g., "Mplus_Plot.gh5" or "Mplus_Plot".

print

a character vector indicating which summary measures, convergence, and efficiency diagnostics to be printed on the console, i.e. "all" for all summary measures, convergence, and efficiency diagnostics, "m" for the mean, "med" for the median, "MAP" for the maximum a posteriori probability estimate, "med" for the standard deviation, "mad" for the mean absolute deviation, "skew" for the skewness, "kurt" for the kurtosis, "eti" for the equal-tailed credible interval, "hdi" for the highest density credible interval, "rhat" for the potential scale reduction (PSR) factor R-hat convergence diagnostic, "b.ess" for the bulk effective sample size (ESS), "t.ess" for the tail ESS, "b.mcse" for the bulk Monte Carlo standard error (MCSE), and "t.mcse" for the tail MCSE. The default setting is print = c("med", "sd", "skew", "kurt", "eti", "rhat", "b.ess", "t.ess", "b.mcse", "t.mcse").

param

character vector indicating which parameters to print for the summary measures, convergence, and efficiency diagnostics, i.e., "all" for all parameters, "on" (default), for regression slopes, "by" for factor loadings, "with" for covariances, "inter" for intercepts and thresholds, "var" for (residual) variances, "r2" for r-square, and "new" for parameters not in the analysis model specified in the NEW option. The default setting is "on" if regression slopes are available. Otherwise, the default setting switches to "by" and to "with" if factor loadings are not available.

std

a character vector indicating the standardized parameters to print for the summary measures, convergence, and efficiency diagnostics, i.e., "all" for all standardized parameters, "none" (default) for not printing any standardized parameters, "stdyx" for StdYX standardized parameters, "stdy" for StdY standardized parameters, and "std" for StdX standardized parameters.

m.bulk

logical: if TRUE the Monte Carlo standard error for the mean is computed. The default setting is m.bulk = FALSE, i.e., the Monte Carlo standard error for the median is computed.

split

logical: if TRUE (default), each MCMC chain is split in half before computing R-hat. Note that the argument split is always set to FALSE when computing ESS.

rank

logical: if TRUE (default), rank-normalization is applied to the posterior draws before computing R-hat and ESS. Note that the argument rank is always set to FALSE when computing MCSE.

fold

logical: if TRUE (default), the maximum of rank-normalized split-R-hat and rank normalized folded-split-R-hat is computed. Note that the arguments split and rank are always set to TRUE when specifying fold = TRUE.

pd

logical: if TRUE, the probability of direction is printed on the console.

null

a numeric value considered as a null effect for the probability of direction (default is 0). Note that the value specified in the argument null applies to all parameters which might not be sensible for all parameters.

rope

a numeric vector with two elements indicating the ROPE's lower and upper bounds. ROPE is also depending on the argument alternative, e.g., if rope = c(-0.1, 0.1), then the actual ROPE is [-0.1, 0.1] given alternative = "two.sided} (default), \code{[-Inf, 0.1]} given \code{alternative = "greater, and [-0.1, Inf] given alternative = "less". Note that the interval specified in the argument rope applies to all parameters which might not be sensible for all parameters.

ess.tail

a numeric vector with two elements to specify the quantiles for computing the tail ESS. The default setting is tail = c(0.025, 0.975), i.e., tail ESS is the minimum of effective sample sizes for 5% and 95% quantiles.

mcse.tail

a numeric vector with two elements to specify the quantiles for computing the tail MCSE. The default setting is tail = c(0.025, 0.975), i.e., tail MCSE is the maximum of Monte Carlo standard error for 5% and 95% quantiles.

alternative

a character string specifying the alternative hypothesis for the credible intervals, must be one of "two.sided" (default), "greater" or "less".

conf.level

a numeric value between 0 and 1 indicating the confidence level of the credible interval. The default setting is conf.level = 0.95.

digits

an integer value indicating the number of decimal places to be used for displaying point estimates, measures of dispersion, and credible intervals.

r.digits

an integer value indicating the number of decimal places to be used for displaying R-hat values.

ess.digits

an integer value indicating the number of decimal places to be used for displaying effective sample sizes.

mcse.digits

an integer value indicating the number of decimal places to be used for displaying Monte Carlo standard errors.

p.digits

an integer value indicating the number of decimal places to be used for displaying the probability of direction and the probability of being in the region of practical equivalence (ROPE).

write

a character string naming a file for writing the output into either a text file with file extension ".txt" (e.g., "Output.txt") or Excel file with file extension ".xlsx" (e.g., "Output.xlsx"). If the file name does not contain any file extension, an Excel file will be written.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console by using the function mplus.print().

Details

Convergence and Efficiency Diagnostics for Markov Chains

Convergence and efficiency diagnostics for Markov chains is based on following numeric measures:

  • Potential Scale Reduction (PSR) factor R-hat: The PSR factor R-hat compares the between- and within-chain variance for a model parameter, i.e., R-hat larger than 1 indicates that the between-chain variance is greater than the within-chain variance and chains have not mixed well. According to the default setting, the function computes the improved R-hat as recommended by Vehtari et al. (2020) based on rank-normalizing (i.e., rank = TRUE) and folding (i.e., fold = TRUE) the posterior draws after splitting each MCMC chain in half (i.e., split = TRUE). The traditional R-hat used in Mplus can be requested by specifying split = FALSE, rank = FALSE, and fold = FALSE. Note that the traditional R-hat can catch many problems of poor convergence, but fails if the chains have different variances with the same mean parameter or if the chains have infinite variance with one of the chains having a different location parameter to the others (Vehtari et al., 2020). According to Gelman et al. (2014) a R-hat value of 1.1 or smaller for all parameters can be considered evidence for convergence. The Stan Development Team (2024) recommends running at least four chains and a convergence criterion of less than 1.05 for the maximum of rank normalized split-R-hat and rank normalized folded-split-R-hat. Vehtari et al. (2020), however, recommended to only use the posterior samples if R-hat is less than 1.01 because the R-hat can fall below 1.1 well before convergence in some scenarios (Brooks & Gelman, 1998; Vats & Knudon, 2018).

  • Effective Sample Size (ESS): The ESS is the estimated number of independent samples from the posterior distribution that would lead to the same precision as the autocorrelated samples at hand. According to the default setting, the function computes the ESS based on rank-normalized split-R-hat and within-chain autocorrelation. The function provides the estimated Bulk-ESS (B.ESS) and the Tail-ESS (T.ESS). The Bulk-ESS is a useful measure for sampling efficiency in the bulk of the distribution (i.e, efficiency of the posterior mean), and the Tail-ESS is useful measure for sampling efficiency in the tails of the distribution (e.g., efficiency of tail quantile estimates). Note that by default, the Tail-ESS is the minimum of the effective sample sizes for 5% and 95% quantiles (tail = c(0.025, 0.975)). According to Kruschke (2015), a rank-normalized ESS greater than 400 is usually sufficient to get a stable estimate of the Monte Carlo standard error. However, a ESS of at least 1000 is considered optimal (Zitzmann & Hecht, 2019).

  • Monte Carlo Standard Error (MCSE): The MCSE is defined as the standard deviation of the chains divided by their effective sample size and reflects uncertainty due to the stochastic algorithm of the Markov Chain Monte Carlo method. The function provides the estimated Bulk-MCSE (B.MCSE) for the margin of error when using the MCMC samples to estimate the posterior mean and the Tail-ESS (T.MCSE) for the margin of error when using the MCMC samples for interval estimation.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

x

Mplus GH5 file

args

specification of function arguments

data

three-dimensional array parameter x iteration x chain of the posterior

result

result table with summary measures, convergence, and efficiency diagnostics

Note

This function is a modified copy of functions provided in the rstan package by Stan Development Team (2024) and bayestestR package by Makowski et al. (2019).

Author(s)

Takuya Yanagida

References

Brooks, S. P. and Gelman, A. (1998). General Methods for Monitoring Convergence of Iterative Simulations. Journal of Computational and Graphical Statistics, 7(4): 434–455. MR1665662.

Gelman, A., & Rubin, D.B. (1992). Inference from iterative simulation using multiple sequences. Statistical Science, 7, 457-472. https://doi.org/10.1214/ss/1177011136

Kruschke, J. (2015). Doing Bayesian data analysis: A tutorial with R, JAGS, and Stan. Academic Press.

Makowski, D., Ben-Shachar, M., & Lüdecke, D. (2019). bayestestR: Describing effects and their uncertainty, existence and significance within the Bayesian framework. Journal of Open Source Software, 4(40), 1541. https://doi.org/10.21105/joss.01541

Stan Development Team (2024). RStan: the R interface to Stan. R package version 2.32.6. https://mc-stan.org/.

Vats, D. and Knudson, C. (2018). Revisiting the Gelman-Rubin Diagnostic. arXiv:1812.09384.

Vehtari, A., Gelman, A., Simpson, D., Carpenter, B., & Bürkner, P.-C. (2020). Rank-normalization, folding, and localization: An improved R-hat for assessing convergence of MCMC. Bayesian analysis, 16(2), 667-718. https://doi.org/110.1214/20-BA1221

Zitzmann, S., & Hecht, M. (2019). Going beyond convergence in Bayesian estimation: Why precision matters too and how to assess it. Structural Equation Modeling: A Multidisciplinary Journal, 26(4), 646–661. https://doi.org/10.1080/10705511.2018.1545232

See Also

read.mplus, write.mplus, mplus, mplus.update, mplus.print, mplus.plot, mplus.run, mplus.lca

Examples

## Not run: 
#----------------------------------------------------------------------------
# Mplus Example 3.18: Moderated Mediation with a Plot of the Indirect Effect

# Example 1: Default setting
mplus.bayes("ex3.18.gh5")

# Example 2: Print all parameters
mplus.bayes("ex3.18.gh5", param = "all")

# Example 3: Print parameters not in the analysis model
mplus.bayes("ex3.18.gh5", param = "new")

# Example 4a: Print all summary measures, convergence, and efficiency diagnostics
mplus.bayes("ex3.18.gh5", print = "all")

# Example 4a: Print default measures plus MAP
mplus.bayes("ex3.18.gh5", print = c("default", "map"))

# Example 5: Print traditional R-hat in line with Mplus
mplus.bayes("ex3.18.gh5", split = FALSE, rank = FALSE, fold = FALSE)

# Example 6: Print probability of direction and the probability of
# being ROPE [-0.1, 0.1]
mplus.bayes("ex3.18.gh5", pd = TRUE, rope = c(-0.1, 0.1))

# Example 7: Write Results into a text file
mplus.bayes("ex3.18.gh5", write = "Bayes_Summary.txt")

# Example 8b: Write Results into a Excel file
mplus.bayes("ex3.18.gh5", write = "Bayes_Summary.xlsx")

## End(Not run)

Mplus Model Specification for Latent Class Analysis

Description

This function writes Mplus input files for conducting latent class analysis (LCA) for continuous, count, ordered categorical, and unordered categorical variables. LCA with continuous indicator variables are based on six different variance-covariance structures, while LCA for all other variable types assume local independence. By default, the function conducts LCA with continuous variables and creates folders in the current working directory for each of the six sets of analysis, writes Mplus input files for conducting LCA with k = 1 to k = 6 classes into these folders, and writes the matrix or data frame specified in x into a Mplus data file in the current working directory. Optionally, all models can be estimated by setting the argument mplus.run to TRUE.

Usage

mplus.lca(x, ind = NULL,
          type = c("continuous", "count", "categorical", "nominal"), cluster = NULL,
          folder = c("A_Invariant-Theta_Diagonal-Sigma",
                     "B_Varying-Theta_Diagonal-Sigma",
                     "C_Invariant-Theta_Invariant-Unrestrictred-Sigma",
                     "D_Invariant-Theta_Varying-Unrestricted-Sigma",
                     "E_Varying-Theta_Invariant-Unrestricted-Sigma",
                     "F_Varying-Theta_Varying-Unrestricted-Sigma"),
          file = "Data_LCA.dat", write = c("all", "folder", "data", "input"),
          useobservations = NULL, missing = -99, classes = 6, estimator = "MLR",
          starts = c(100, 50), stiterations = 10, lrtbootstrap = 1000,
          lrtstarts = c(0, 0, 100, 50), processors = c(8, 8),
         output = c("all", "SVALUES", "CINTERVAL", "TECH7", "TECH8", "TECH11", "TECH14"),
          replace.inp = FALSE, mplus.run = FALSE, Mplus = "Mplus",
          replace.out = c("always", "never", "modified"), check = TRUE)

Arguments

x

a matrix or data frame. Note that all variable names must be no longer than 8 character.

ind

a character vector indicating the variables names of the latent class indicators in x.

type

a character string indicating the variable type of the latent class indicators, i.e., "continuous" (default) for continuous variables, "count" for count variables, "categorical" for binary or ordered categorical variables, and "nominal" for unordered categorical variables. Note that it is not possible to mix different variable types in the analysis.

cluster

a character string indicating the cluster variable in the matrix or data frame specified in x representing the nested grouping structure for computing cluster-robust standard errors. Note that specifying a cluster variables does not have any effect on the information criteria, but on the Vuong-Lo-Mendell-Rubin likelihood ratio test of model fit.

folder

a character vector with six character strings for specifying the names of the six folder representing different variance-covariance structures for conducting LCA with continuous indicator variables. There is only one folder for LCA with all other variable types which is called "LCA_1-x_Classes" with x being the maximum number of classes specified in the argument classes.

file

a character string naming the Mplus data file with or without the file extension '.dat', e.g., "Data_LCA.dat" (default) or "Data_LCA".

write

a character string or character vector indicating whether to create the six folders specified in the argument folder ("folder"), to write the matrix or data frame specified in x into a Mplus data file ("data"), and write the Mplus input files into the six folders specified in the argument folder ("input"). By default, the function creates the folders, writes the Mplus data file, and writes the Mplus input files into the folders.

useobservations

a character string indicating the conditional statement to select observations.

missing

a numeric value or character string representing missing values (NA) in the Mplus data set. This values or character string will be specified in the Mplus input file as MISSING IS ALL(missing). By default, -99 is used to represent missing values.

classes

an integer value specifying the maximum number of classes for the latent class analysis. By default, LCA with a maximum of 6 classes is specified (i.e., k = 1 to k = 6).

estimator

a character string for specifying the ESTIMATOR option in Mplus. By default, the estimator "MLR" is used.

starts

a vector with two integer values for specifying the STARTS option in Mplus. The first number represents the number of random sets of starting values to generate in the initial stage and the second number represents the optimizations to use in the final stage. By default, 500 random sets of starting values are generated and 100 optimizations are carried out in the final stage.

stiterations

an integer value specifying the STITERATIONS option in Mplus. The numeric value represents the maximum number of iterations allowed in the initial stage. By default, 50 iterations are requested.

lrtbootstrap

an integer value for specifying the LRTBOOTSTRAP option in Mplus when requesting a parametric bootstrapped likelihood ratio test (i.e., output = "TECH14"). The value represents the number of bootstrap draws to be used in estimating the p-value of the parametric bootstrapped likelihood ratio test. By default, 1000 bootstrap draws are requested.

lrtstarts

a vector with four integer values for specifying the LRTSTARTS option in Mplus when requesting a parametric bootstrapped likelihood ratio test (i.e., output = "TECH14"). The values specify the number of starting values to use in the initial stage and the number of optimizations to use in the final stage for the k - 1 and k classes model when the data generated by bootstrap draws are analyzed. By default, 0 random sets of starting values in the initial stage and 0 optimizations in the final stage are used for the k - 1 classes model and 100 random sets of starting values in the initial stage and 50 optimizations in the final stage are used for the k class model.

processors

a vector of one or two integer values for specifying the PROCESSORS option in Mplus. The values specifies the number of processors and threads to be used for parallel computing to increase computational speed. By default, 8 processors and threads are used for parallel computing.

output

a character string or character vector specifying the TECH options in the OUTPUT section in Mplus, i.e., SVALUES to request input statements that contain parameter estimates from the analysis, CINTERVAL to request confidence intervals, TECH7 to request sample statistics for each class using raw data weighted by the estimated posterior probabilities for each class, TECH8 to request the optimization history in estimating the model, TECH11 to request the Lo-Mendell-Rubin likelihood ratio test of model fit, and TECH14 to request a parametric bootstrapped likelihood ratio test. By default, SVALUES and TECH11 are requested. Note that TECH11 is only available for the MLR estimator.

replace.inp

logical: if TRUE, all existing input files in the folder specified in the argument folder are replaced.

mplus.run

logical: if TRUE, all models in the folders specified in the argument folder are estimated by using the mplus.run function in the R package misty.

Mplus

a character string for specifying the name or path of the Mplus executable to be used for running models. This covers situations where Mplus is not in the system's path, or where one wants to test different versions of the Mplus program. Note that there is no need to specify this argument for most users since it has intelligent defaults.

replace.out

a character string for specifying three settings, i.e., "always" to run all models regardless of whether an output file for the model exists, "never" to not run any model that has an existing output file, and "modified" (default) to only runs a model if the modified date for the input file is more recent than the output file modified date.

check

logical: if TRUE (default), argument specification is checked.

Details

Latent class analysis (LCA) is a model-based clustering and classification method used to identify qualitatively different classes of observations which are unknown and must be inferred from the data. LCA can accommodate continuous, count, binary, ordered categorical, and unordered categorical indicators. LCA with continuous indicator variables are also known as latent profile analysis (LPA). In LPA, the within-profile variance-covariance structures represent different assumptions regarding the variance and covariance of the indicator variables both within and between latent profiles. As the best within-profile variance-covariance structure is not known a priori, all of the different structures must be investigated to identify the best model (Masyn, 2013). This function specifies six different variance-covariance structures labeled A to F (see Table 1 in Patterer et al, 2023):

Model A

The within-profile variance is constrained to be profile-invariant and covariances are constrained to be 0 in all profiles (i.e., equal variances across profiles and no covariances among indicator variables). This is the default setting in Mplus.

Model B

The within-profile variance is profile-varying and covariances are constrained to be 0 in all profiles (i.e., unequal variances across profiles and no covariances among indicator variables).

Model C

The within-profile variance is constrained to be profile-invariant and covariances are constrained to be equal in all profiles (i.e., equal variances and covariances across profiles).

Model D

The within-profile variance is constrained to be profile-invariant and covariances are profile-varying (i.e., equal variances across profiles and unequal covariances across profiles).

Model E

The within-profile variances are profile-varying and covariances are constrained to be equal in all profiles (i.e., unequal variances across profiles and equal covariances across profiles).

Model F

The within-class variance and covariances are both profile-varying (i.e., unequal variances and covariances across profiles).

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

x

matrix or data frame specified in the argument x

args

specification of function arguments

result

list with six entries for each of the variance-covariance structures and Mplus inputs based on different number of profiles in case of continuous indicators or list of Mplus inputs based on different number of classes in case of count, ordered or unordered categorical indicators.

Author(s)

Takuya Yanagida [email protected]

References

Masyn, K. E. (2013). Latent class analysis and finite mixture modeling. In T. D. Little (Ed.), The Oxford handbook of quantitative methods: Statistical analysis (pp. 551–611). Oxford University Press.

Muthen, L. K., & Muthen, B. O. (1998-2017). Mplus User's Guide (8th ed.). Muthen & Muthen.

Patterer, A. S., Yanagida, T., Kühnel, J., & Korunka, C. (2023). Daily receiving and providing of social support at work: Identifying support exchange patterns in hierarchical data. Journal of Work and Organizational Psychology, 32(4), 489-505. https://doi.org/10.1080/1359432X.2023.2177537

See Also

read.mplus, write.mplus, mplus, mplus.update, mplus.print, mplus.plot, mplus.bayes, mplus.run

Examples

## Not run: 
# Load data set "HolzingerSwineford1939" in the lavaan package
data("HolzingerSwineford1939", package = "lavaan")

#-------------------------------------------------------------------------------
# Example 1: LCA with k = 1 to k = 8 profiles, continuous indicators
# Input statements that contain parameter estimates
# Vuong-Lo-Mendell-Rubin LRT and bootstrapped LRT
mplus.lca(HolzingerSwineford1939, ind = c("x1", "x2", "x3", "x4"),
          classes = 8, output = c("SVALUES", "TECH11", "TECH14"))

#-------------------------------------------------------------------------------
# Example 22: LCA with k = 1 to k = 6 profiles, ordered categorical indicators
# Select observations with ageyr <= 13
# Estimate all models in Mplus
mplus.lca(round(HolzingerSwineford1939[, -5]), ind = c("x1", "x2", "x3", "x4"),
          type = "categorical", useobservations = "ageyr <= 13",
          mplus.run = TRUE)

## End(Not run)

Plot Mplus GH5 File

Description

This function uses the h5file function in the hdf5r package to read a Mplus GH5 file that is requested by the command PLOT: TYPE IS PLOT2 in Mplus to display trace plots, posterior distribution plots, autocorrelation plots, posterior predictive check plots based on the "bayesian_data" section, and the loop plot based on the "loop_data" section of the Mplus GH5 file. By default, the function displays trace plots if the "bayesian_data" section is available in the Mplus GH5 File. Otherwise, the function plots the loop plot if the "loop_data" section is available in the Mplus GH5 file.

Usage

mplus.plot(x, plot = c("none", "trace", "post", "auto", "ppc", "loop"),
           param = c("all", "on", "by", "with", "inter", "var", "r2", "new"),
           std = c("all", "none", "stdyx", "stdy", "std"), burnin = TRUE,
           point = c("all", "none", "m", "med", "map"),
           ci = c("none", "eti", "hdi"), chain = 1, conf.level = 0.95,
           hist = TRUE, density = TRUE, area = TRUE, alpha = 0.4,
           fill = "gray85", nrow = NULL, ncol = NULL,
           scales = c("fixed", "free", "free_x", "free_y"),
           xlab = NULL, ylab = NULL, xlim = NULL, ylim = NULL,
           xbreaks = ggplot2::waiver(), ybreaks = ggplot2::waiver(),
           xexpand = ggplot2::waiver(), yexpand = ggplot2::waiver(),
           palette = "Set 2", binwidth = NULL, bins = NULL,
           density.col = "#0072B2", shape = 21,
           point.col = c("#CC79A7", "#D55E00", "#009E73"),
           linewidth = 0.6, linetype = "dashed", line.col = "black",
           bar.col = "black", bar.width = 0.8, plot.margin = NULL,
           legend.title.size = 10, legend.text.size = 10, legend.box.margin = NULL,
           saveplot = c("all", "none", "trace", "post", "auto", "ppc", "loop"),
           file = "Mplus_Plot.pdf",
           file.plot = c("_TRACE", "_POST", "_AUTO", "_PPC", "_LOOP"),
           width = NA, height = NA, units = c("in", "cm", "mm", "px"),
           dpi = 600, check = TRUE)

Arguments

x

a character string indicating the name of the Mplus GH5 file (HDF5 format) with or without the file extension .gh5, e.g., "Mplus_Plot.gh5" or "Mplus_Plot". Alternatively, a misty.object of type mplus can be specified, i.e., result object of the mplus.plot() function.

plot

a character string indicating the type of plot to display, i.e., "none" for not displaying any plot, "trace" (default) for displaying trace plots, post for displaying posterior distribution plots, "auto" for displaying autocorrelation plots, "ppc" for displaying posterior predictive check plots, and "loop" for displaying the loop plot. The default setting is "trace" if the "bayesian_data" section is available in the Mplus GH5 file. Otherwise, the default setting switches to "loop".

param

character vector indicating which parameters to print for the trace plots, posterior distribution plots, and autocorrelation plots, i.e., "all" for all parameters, "on" (default), for regression slopes, "by" for factor loadings, "with" for covariances, "inter" for intercepts and thresholds, "var" for (residual) variances, "r2" for r-square, and "new" for parameters not in the analysis model specified in the NEW option. The default setting is "on" if regression slopes are available. Otherwise, the default setting switches to "by" and to "with" if factor loadings are not available.

std

a character vector indicating the standardized parameters to print for the trace plots, posterior distribution plots, and autocorrelation plots, i.e., "all" for all standardized parameters, "none" (default) for not printing any standardized parameters, "stdyx" for StdYX standardized parameters, "stdy" for StdY standardized parameters, and "std" for StdX standardized parameters.

burnin

logical: if FALSE, the first half of each chain is discarded as being part of the burnin phase when displaying trace plots. The default setting for plot = "trace" is TRUE. Note that the first half of each chain is always discarded when displaying posterior distribution plots (plot = "post") regardless of the setting of the argument burnin.

point

a character vector indicating the point estimate(s) to be displayed in the posterior distribution plots, i.e., "all" for all point estimates, "none" for not displaying any point estimates, "m" for the posterior mean estimate, "med" (default) for the posterior median estimate, and "map" for the maximum a posteriori estimate.

ci

a character string indicating the type of credible interval to be displayed in the posterior distribution plots, i.e., "none" for not displaying any credible intervals, "eti" (default) for displaying the equal-tailed intervals and "hdi" for displaying the highest density interval.

chain

a numerical value indicating the chain to be used for the autocorrelation plots. By default, the first chain is used.

conf.level

a numeric value between 0 and 1 indicating the confidence level of the credible interval (default is 0.95).

hist

logical: if TRUE (default), histograms are drawn in the posterior probability plots.

density

logical: if TRUE (default), density curves are drawn in the posterior probability plots.

area

logical: if TRUE (default), statistical not significant and statistical significant area is filled with a different color and vertical lines are drawn.

alpha

a numeric value between 0 and 1 for the alpha argument (default is 0.4) for the annotate, geom_histogram, geom_bar, and geom_ribbon function.

fill

a character string indicating the color for the "fill" argument (default is "gray85") for the annotate, geom_histogram, geom_bar, and geom_point functions.

nrow

a numeric value indicating the nrow argument (default is NULL) for the facet_wrap function.

ncol

a numeric value indicating the ncol argument (default is 2) for the facet_wrap function.

scales

a character string indicating the scales argument (default is "free") for the facet_wrap function.

xlab

a character string indicating the name argument for the scale_x_continuous function. Note that the default setting depends on the type of plot, e.g., "" for the trace plots and "Lag" for the autocorrelation plots.

ylab

a character string indicating the name argument for the scale_y_continuous function. Note that the default setting depends on the type of plot, e.g., "" for the trace plots and "Autocorrelation" for the autocorrelation plots.

xlim

a numeric vector with two elements indicating the limits argument (default it NULL) for the scale_x_continuous function.

ylim

a numeric vector with two elements indicating the limits argument (default it NULL) for the scale_y_continuous function.

xbreaks

a numeric vector indicating the breaks argument (default is ggplot2::waiver()) for the scale_x_continuous function.

ybreaks

a numeric vector indicating the breaks argument (default is ggplot2::waiver()) for the scale_y_continuous function.

xexpand

a numeric vector with two elements indicating the expand argument (default is (0.02, 0)) for the scale_x_continuous function.

yexpand

a numeric vector with two elements indicating the expand argument for the scale_y_continuous function. Note that the default setting depends on the type of plot, e.g., (0.02, 0) for the trace plots and expansion(mult = c(0, 0.05)) for the posterior distribution plots.

palette

a character string indicating the palette name (default is "Set 2") for the hcl.colors function. Note that the character string must be one of hcl.pals().

binwidth

a numeric value indicating the binwidth argument (default is to use the number of bins in bins argument) for the geom_histogram function.

bins

a numeric value indicating the bins argument (default is 30) for the geom_histogram function.

density.col

a character string indicating the color argument (default is "#0072B2") for the geom_density function.

shape

a numeric value indicating the shape argument (default is 21) for the geom_point function.

point.col

a character vector with three elements indicating the values argument (default is c("#CC79A7", "#D55E00", "#009E73")) for the scale_color_manual function.

linewidth

a numeric value indicating the linewidth argument (default is 0.6) for the geom_vline function.

linetype

a numeric value indicating the linetype argument (default is "dashed") for the geom_vline function.

line.col

a character string indicating the color argument (default is "black") for the geom_vline function.

bar.col

a character string indicating the color argument (default is "black") for the geom_bar function.

bar.width

a character string indicating the width argument (default = 0.8)for the geom_bar function.

plot.margin

a numeric vector indicating the plot.margin argument for the theme function. Note that the default setting depends on the type of the plot, e.g., c(4, 15, -10, 0) for the trace plots, and c(4, 15, 4, 4) for the autocorrelation plots.

legend.title.size

a numeric value indicating the legend.title argument (default is element_text(size = 10)) for the theme function.

legend.text.size

a numeric value indicating the legend.text argument (default is element_text(size = 10)) for the theme function.

legend.box.margin

a numeric vector indicating the legend.box.margin argument for the theme function. Note that the default setting depends on the type of plot, e.g., c(-16, 6, 6, 6) for the trace plots, and c(-25, 6, 6, 6) for the posterior distribution plots with displaying point estimates.

saveplot

a character vector indicating the plot to be saved, i.e., "all" for saving all plots, "none" (default) for not saving any plots, "trace" for saving the trace plots, post for the saving the posterior distribution plots, "auto" for saving the autocorrelation plots, "ppc" for saving the posterior predictive check plots, and "loop" for saving the loop plot.

file

a character string indicating the filename argument (default is "Mplus_Plot.pdf") including the file extension for the ggsave function. Note that one of ".eps", ".ps", ".tex", ".pdf" (default), ".jpeg", ".tiff", ".png", ".bmp", ".svg" or ".wmf" needs to be specified as file extension in the file argument.

file.plot

a character vector with five elements for distinguishing different types of plots. By default, the character string specified in the argument "file" ("Mplus_Plot") is concatenated with "_TRACE" ("Mplus_Plot_TRACE") for the trace plots, "_POST" ("Mplus_Plot_POST") for the posterior distribution plots, "_AUTO" ("Mplus_Plot_AUTO") for the autocorrelation plots, "_PPC" ("Mplus_Plot_PPC") for the posterior predictive check plots, and "_LOOP" ("Mplus_Plot_LOOP") for the loop plot.

width

a numeric value indicating the width argument (default is the size of the current graphics device) for the ggsave function.

height

a numeric value indicating the height argument (default is the size of the current graphics device) for the ggsave function.

units

a character string indicating the units argument (default is in) for the ggsave function.

dpi

a numeric value indicating the dpi argument (default is 600) for the ggsave function.

check

logical: if TRUE (default), argument specification is checked.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

x

Mplus GH5 file

args

specification of function arguments

data

list with posterior distribution of each parameter estimate in wide and long format (post), autocorrelation for each parameter estimate in wide and long format (auto), data for the posterior predictive check (ppc), and data for the loop plot (loop)

plot

list with the trace plots (trace, posterior distribution plots (post), autocorrelation plots (auto), posterior predictive check plots (ppc), and loop plot (loop)

Author(s)

Takuya Yanagida

References

Muthen, L. K., & Muthen, B. O. (1998-2017). Mplus User's Guide (8th ed.). Muthen & Muthen.

See Also

read.mplus, write.mplus, mplus, mplus.update, mplus.print, mplus.bayes, mplus.run, mplus.lca

Examples

## Not run: 
#----------------------------------------------------------------------------
# Mplus Example 3.18: Moderated Mediation with a Plot of the Indirect Effect

#..........
# Trace Plots

# Example 1a: Default setting
mplus.plot("ex3.18.gh5")

# Example 1b: Exclude first half of each chain
mplus.plot("ex3.18.gh5", burnin = FALSE)

# Example 1c: Print all parameters
mplus.plot("ex3.18.gh5", param = "all")

# Example 1d: Print user-specified parameters
mplus.plot("ex3.18.gh5", param = "param")

# Example 1e: Arrange panels in three columns
mplus.plot("ex3.18.gh5", ncol = 3)

# Example 1f: Specify "Pastel 1" palette for the hcl.colors function
mplus.plot("ex3.18.gh5", palette = "Pastel 1")

#..........
# Posterior Distribution Plots

# Example 2a: Default setting, i.e., posterior median and equal-tailed interval
mplus.plot("ex3.18.gh5", plot = "post")

# Example 2b: Display posterior mean and maximum a posteriori
mplus.plot("ex3.18.gh5", plot = "post", point = c("m", "map"))

# Example 2c: Display maximum a posteriori and highest density interval
mplus.plot("ex3.18.gh5", plot = "post", point = "map", ci = "hdi")

# Example 2d: Do not display any point estimates and credible interval
mplus.plot("ex3.18.gh5", plot = "post", point = "none", ci = "none")

# Example 2d: Do not display histograms
mplus.plot("ex3.18.gh5", plot = "post", hist = FALSE)

#..........
# Autocorrelation Plots

# Example 3a: Default setting, i.e., first chain
mplus.plot("ex3.18.gh5", plot = "auto")

# Example 3b: Use second chain
mplus.plot("ex3.18.gh5", plot = "auto", chain = 2)

# Example 3b: Modify limits and breaks of the y-axis
mplus.plot("ex3.18.gh5", plot = "auto",
           ylim = c(-0.05, 0.05), ybreaks = seq(-0.1, 0.1, by = 0.025))

#..........
# Posterior Predictive Check Plots

# Example 4a: Default setting, i.e., 95% Interval
mplus.plot("ex3.18.gh5", plot = "ppc")

# Example 4b: Default setting, i.e., 99% Interval
mplus.plot("ex3.18.gh5", plot = "ppc", conf.level = 0.99)

#..........
# Loop Plot

# Example 5a: Default setting
mplus.plot("ex3.18.gh5", plot = "loop")

# Example 5b: Do not fill area and draw vertical lines
mplus.plot("ex3.18.gh5", plot = "loop", area = FALSE)

#..........
# Save Plots

# Example 6a: Save all plots in pdf format
mplus.plot("ex3.18.gh5", saveplot = "all")

# Example 6b: Save all plots in png format with 300 dpi
mplus.plot("ex3.18.gh5", saveplot = "all", file = "Mplus_Plot.png", dpi = 300)

# Example 6a: Save loop plot, specify width and height of the plot
mplus.plot("ex3.18.gh5", plot = "none", saveplot = "loop",
           width = 7.5, height = 7)

#----------------------------------------------------------------------------
# Plot from misty.object

# Create misty.object
object <- mplus.plot("ex3.18.gh5", plot = "none")

# Trace plot
mplus.plot(object, plot = "trace")

# Posterior distribution plot
mplus.plot(object, plot = "post")

# Autocorrelation plot
mplus.plot(object, plot = "auto")

# Posterior predictive check plot
mplus.plot(object, plot = "ppc")

# Loop plot
mplus.plot(object, plot = "loop")

#----------------------------------------------------------------------------
# Create Plots Manually

# Load ggplot2 package
library(ggplot2)

# Create misty object
object <- mplus.plot("ex3.18.gh5", plot = "none")

#..........
# Example 7: Trace Plots

# Extract data in long format
data.post <- object$data$post$long

# Extract ON parameters
data.trace <- data.post[grep(" ON ", data.post$param), ]

# Plot
ggplot(data.trace, aes(x = iter, y = value, color = chain)) +
  annotate("rect", xmin = 0, xmax = 15000, ymin = -Inf, ymax = Inf,
           alpha = 0.4, fill = "gray85") +
  geom_line() +
  facet_wrap(~ param, ncol = 2, scales = "free") +
  scale_x_continuous(name = "", expand = c(0.02, 0)) +
  scale_y_continuous(name = "", expand = c(0.02, 0)) +
  scale_colour_manual(name = "Chain",
                      values = hcl.colors(n = 2, palette = "Set 2")) +
  theme_bw() +
  guides(color = guide_legend(nrow = 1, byrow = TRUE)) +
  theme(plot.margin = margin(c(4, 15, -10, 0)),
        legend.position = "bottom",
        legend.title = element_text(size = 10),
        legend.text = element_text(size = 10),
        legend.box.margin = margin(c(-16, 6, 6, 6)),
        legend.background = element_rect(fill = "transparent"))

#..........
# Example 8: Posterior Distribution Plots

# Extract data in long format
data.post <- object$data$post$long

# Extract ON parameters
data.post <- data.post[grep(" ON ", data.post$param), ]

# Discard burn-in iterations
data.post <- data.post[data.post$iter > 15000, ]

# Drop factor levels
data.post$param <- droplevels(data.post$param,
                              exclude = c("[Y]", "[M]", "Y", "M", "INDIRECT", "MOD"))

# Plot
ggplot(data.post, aes(x = value)) +
  geom_histogram(aes(y = after_stat(density)), color = "black", alpha = 0.4,
                 fill = "gray85") +
  geom_density(color = "#0072B2") +
  geom_vline(data = data.frame(param = unique(data.post$param),
                               stat = tapply(data.post$value, data.post$param, median)),
             aes(xintercept = stat, color = "Median"), linewidth = 0.6) +
  geom_vline(data = data.frame(param = unique(data.post$param),
                               low = tapply(data.post$value, data.post$param,
                                            function(y) quantile(y, probs = 0.025))),
             aes(xintercept = low), linetype = "dashed", linewidth = 0.6) +
  geom_vline(data = data.frame(param = unique(data.post$param),
                               upp = tapply(data.post$value, data.post$param,
                                            function(y) quantile(y, probs = 0.975))),
             aes(xintercept = upp), linetype = "dashed", linewidth = 0.6) +
  facet_wrap(~ param, ncol = 2, scales = "free") +
  scale_x_continuous(name = "", expand = c(0.02, 0)) +
  scale_y_continuous(name = "Probability Density, f(x)",
                     expand = expansion(mult = c(0L, 0.05))) +
  scale_color_manual(name = "Point Estimate", values = c(Median = "#D55E00")) +
  labs(caption = "95% Equal-Tailed Interval") +
  theme_bw() +
  theme(plot.margin = margin(c(4, 15, -8, 4)),
        plot.caption = element_text(hjust = 0.5, vjust = 7),
        legend.position = "bottom",
        legend.title = element_text(size = 10),
        legend.text = element_text(size = 10),
        legend.box.margin = margin(c(-30, 6, 6, 6)),
        legend.background = element_rect(fill = "transparent"))

#..........
# Example 9: Autocorrelation Plots

# Extract data in long format
data.auto <- object$data$auto$long

# Select first chain
data.auto <- data.auto[data.auto$chain == 1, ]

# Extract ON parameters
data.auto <- data.auto[grep(" ON ", data.auto$param), ]

# Plot
ggplot(data.auto, aes(x = lag, y = cor)) +
  geom_bar(stat = "identity", alpha = 0.4, color = "black", fill = "gray85",
           width = 0.8) +
  facet_wrap(~ param, ncol = 2) +
  scale_x_continuous(name = "Lag", breaks = seq(1, 30, by = 2), expand = c(0.02, 0)) +
  scale_y_continuous(name = "Autocorrelation", limits = c(-0.1, 0.1),
                     breaks = seq(-0.1, 1., by = 0.05), expand = c(0.02, 0)) +
  theme_bw() +
  theme(plot.margin = margin(c(4, 15, 4, 4)))

#..........
# Example 10: Posterior Predictive Check (PPC) Plots

# Extract data
data.ppc <- object$data$ppc

# Scatter plot
ppc.scatter <- ggplot(data.ppc, aes(x = obs, y = rep)) +
  geom_point(shape = 21, fill = "gray85") +
  geom_abline(slope = 1) +
  scale_x_continuous("Observed", limits = c(0, 45), breaks = seq(0, 45, by = 5),
                     expand = c(0.02, 0)) +
  scale_y_continuous("Recpliated", limits = c(0, 45), breaks = seq(0, 45, by = 5),
                     expand = c(0.02, 0)) +
  theme_bw() +
  theme(plot.margin = margin(c(2, 15, 4, 4)))

# Histogram
ppc.hist <- ggplot(data.ppc, aes(x = diff)) +
  geom_histogram(color = "black", alpha = 0.4, fill = "gray85") +
  geom_vline(xintercept = mean(data.ppc$diff), color = "#CC79A7") +
  geom_vline(xintercept = quantile(data.ppc$diff, probs = 0.025),
             linetype = "dashed", color = "#CC79A7") +
  geom_vline(xintercept = quantile(data.ppc$diff, probs = 0.975),
             linetype = "dashed", color = "#CC79A7") +
  scale_x_continuous("Observed - Replicated", expand = c(0.02, 0)) +
  scale_y_continuous("Count", expand = expansion(mult = c(0L, 0.05))) +
  theme_bw() +
  theme(plot.margin = margin(c(2, 15, 4, 4)))

# Combine plots using the patchwork package
patchwork::wrap_plots(ppc.scatter, ppc.hist)

#..........
# Example 11: Loop Plot

# Extract data
data.loop <- object$data$loop

# Plot
plot.loop <- ggplot(data.loop, aes(x = xval, y = estimate)) +
  geom_line(linewidth = 0.6, show.legend = FALSE) +
  geom_line(aes(xval, low)) +
  geom_line(aes(xval, upp)) +
  scale_x_continuous("MOD", expand = c(0.02, 0)) +
  scale_y_continuous("INDIRECT", expand = c(0.02, 0)) +
  scale_fill_manual("Statistical Significance",
                    values = hcl.colors(n = 2, palette = "Set 2")) +
  theme_bw() +
  theme(plot.margin = margin(c(4, 15, -6, 4)),
        legend.position = "bottom",
        legend.title = element_text(size = 10),
        legend.text = element_text(size = 10),
        legend.box.margin = margin(-10, 6, 6, 6),
        legend.background = element_rect(fill = "transparent"))

# Significance area
for (i in unique(data.loop$group)) {

  plot.loop <- plot.loop + geom_ribbon(data = data.loop[data.loop$group == i, ],
                                       aes(ymin = low, ymax = upp, fill = sig), alpha = 0.4)

}

# Vertical lines
plot.loop + geom_vline(data = data.loop[data.loop$change == 1, ],
                       aes(xintercept = xval, color = sig), linewidth = 0.6,
                           linetype = "dashed", show.legend = FALSE)

## End(Not run)

Print Mplus Output

Description

This function prints the input command sections and the result sections of a Mplus output file (.out) on the R console. By default, the function prints selected result sections, e.g., short Summary of Analysis, short Summary of Data, Model Fit Information, and Model Results.

Usage

mplus.print(x, print = c("all", "input", "result"),
            input = c("all", "default", "data", "variable", "define",
                      "analysis", "model", "montecarlo", "mod.pop", "mod.cov",
                      "mod.miss", "message"),
             result = c("all", "default", "summary.analysis.short",
                        "summary.data.short", "random.starts", "summary.fit",
                        "mod.est", "fit", "class.count", "classif",
                        "mod.result", "total.indirect"),
             exclude = NULL, variable = FALSE, not.input = TRUE, not.result = TRUE,
             write = NULL, append = TRUE, check = TRUE, output = TRUE)

Arguments

x

a character string indicating the name of the Mplus output file with or without the file extension .out, e.g., "Mplus_Output.out" or "Mplus_Output". Alternatively, a misty.object of type mplus can be specified, i.e., result object of the mplus.print(), mplus() or mplus.update() function.

print

a character vector indicating which section to show, i.e. "all" for input and result sections, "input" for input command section only, and "result" (default) for result sections only

input

a character vector specifying Mplus input command sections

result

a character vector specifying Mplus result sections included in the output (see 'Details').

exclude

a character vector specifying Mplus input command or result sections excluded from the output (see 'Details').

variable

logical: if TRUE, names of the variables in the data set (NAMES option) specified in the VARIABLE: command section are shown. By default, names of the variables in the data set are excluded from the output unless all variables are used in the analysis (i.e., no USEVARIABLES option specified in the Mplus input file).

not.input

logical: if TRUE (default), character vector indicating the input commands not requested are shown on the console.

not.result

logical: if TRUE (default), character vector indicating the result sections not requested are shown on the console.

write

a character string naming a file for writing the output into a text file with file extension ".txt" (e.g., "Output.txt").

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

Details

Input Command Sections

Following input command sections can be selected by using the input argument or excluded by using the exclude argument:

  • "title" for the TITLE command used to provide a title for the analysis.

  • "data" for the DATA command used to provide information about the data set to be analyzed.

  • "data.imp" for the DATA IMPUTATION command used to create a set of imputed data sets using multiple imputation methodology.

  • "data.wl" for the DATA WIDETOLONG command used to rearrange data from a multivariate wide format to a univariate long format.

  • "data.lw" for the DATA LONGTOWIDE command used to rearrange a univariate long format to a multivariate wide format.

  • "data.tp" for the DATA TWOPART command used to create a binary and a continuous variable from a continuous variable with a floor effect for use in two-part modeling.

  • "data.miss" for the DATA MISSING command used to create a set of binary variables that are indicators of missing data or dropout for another set of variables.

  • "data.surv" for the DATA SURVIVAL command used to create variables for discrete-time survival modeling.

  • "data.coh" for the DATA COHORT command used to rearrange longitudinal data from a format where time points represent measurement occasions to a format where time points represent age or another time-related variable,

  • "variable" for the VARIABLE command used to provide information about the variables in the data set to be analyzed.

  • "define" for the DEFINE command used to transform existing variables and to create new variables.

  • "analysis" for the ANALYSIS command used to describe the technical details for the analysis.

  • "model" MODEL for the command used to describe the model to be estimated.

  • "mod.ind" for the MODEL INDIRECT command used to request indirect and directed effects and their standard errors.

  • "mod.test" for the MODEL TEST command used to test restrictions on the parameters in the MODEL and MODEL CONSTRAINT commands using the Wald chi-square test.

  • "mod.prior" for the MODEL PRIORS command used with ESTIMATOR IS BAYES to specify the prior distribution for each parameter.

  • "montecarlo" for the MONTECARLO command used to set up and carry out a Monte Carlo simulation study.

  • "mod.pop" for the MODEL POPULATION command used to provide the population parameter values to be used in data generation using the options of the MODEL command.

  • "mod.cov" for the MODEL COVERAGE used to provide the population parameter values to be used for computing coverage.

  • "mod.miss" for the MODEL MISSING command used to provide information about the population parameter values for the missing data model to be used in the generation of data.

  • "output" for the for the OUTPUT command used to request additional output beyond that included as the default.

  • "savedata" for the SAVEDATA command used to save the analysis data and/or a variety of model results in an ASCII file for future use.

  • "plot" for the PLOT command used to requested graphical displays of observed data and analysis results.

  • "message" for warning and error messages that have been generated by the program after the input command sections.

Note that all input command sections are requested by specifying input = "all". The input argument is also used to select one (e.g., input = "model") or more than one input command sections (e.g., input = c("analysis", "model")), or to request input command sections in addition to the default setting (e.g., input = c("default", "output")). The exclude argument is used to exclude input command sections from the output (e.g., exclude = "variable").

Result Sections

Following result sections can be selected by using the result argument or excluded by using the exclude argument:

  • "summary.analysis" for the SUMMARY OF ANALYSIS section..

  • "summary.analysis.short" for a short SUMMARY OF ANALYSIS section including the number of observations, number of groups, estimator, and optimization algorithm.

  • "summary.data" for the SUMMARY OF DATA section indicating.

  • "summary.data.short" for a short SUMMARY OF DATA section including number of clusters, average cluster size, and estimated intraclass correlations.

  • "prop.count" for the UNIVARIATE PROPORTIONS AND COUNTS FOR CATEGORICAL VARIABLES section.

  • "summary.censor" for the SUMMARY OF CENSORED LIMITS section.

  • "prop.zero" for the COUNT PROPORTION OF ZERO, MINIMUM AND MAXIMUM VALUES section.

  • "crosstab" for the CROSSTABS FOR CATEGORICAL VARIABLES section.

  • "summary.miss" for the SUMMARY OF MISSING DATA PATTERNS section.

  • "coverage" for the COVARIANCE COVERAGE OF DATA section.

  • "basic" for the RESULTS FOR BASIC ANALYSIS section.

  • "sample.stat" for the SAMPLE STATISTICS section.

  • "uni.sample.stat" for the UNIVARIATE SAMPLE STATISTICS section.

  • "random.starts" for the RANDOM STARTS RESULTS section.

  • "summary.fit" for the SUMMARY OF MODEL FIT INFORMATION section.

  • "mod.est" for the THE MODEL ESTIMATION TERMINATED NORMALLY message and warning messages from the model estimation.

  • "fit" for the MODEL FIT INFORMATION section.

  • "class.count" for the FINAL CLASS COUNTS AND PROPORTIONS FOR THE LATENT CLASSES section.

  • "ind.means" for the LATENT CLASS INDICATOR MEANS AND PROBABILITIES section.

  • "trans.prob" for the LATENT TRANSITION PROBABILITIES BASED ON THE ESTIMATED MODEL section.

  • "classif" for the CLASSIFICATION QUALITY section.

  • "mod.result" for the MODEL RESULTS and RESULTS FOR EXPLORATORY FACTOR ANALYSIS section.

  • "odds.ratio" for the LOGISTIC REGRESSION ODDS RATIO RESULTS section.

  • "prob.scale" for the RESULTS IN PROBABILITY SCALE section.

  • "ind.odds.ratio" for the LATENT CLASS INDICATOR ODDS RATIOS FOR THE LATENT CLASSES section.

  • "alt.param" for the ALTERNATIVE PARAMETERIZATIONS FOR THE CATEGORICAL LATENT VARIABLE REGRESSION section.

  • "irt.param" for the IRT PARAMETERIZATION section.

  • "brant.wald" for the BRANT WALD TEST FOR PROPORTIONAL ODDS section.

  • "std.mod.result" for the STANDARDIZED MODEL RESULTS section.

  • "rsquare" for the R-SQUARE section.

  • "total.indirect" for the TOTAL, TOTAL INDIRECT, SPECIFIC INDIRECT, AND DIRECT EFFECTS section.

  • "std.total.indirect" for the STANDARDIZED TOTAL, TOTAL INDIRECT, SPECIFIC INDIRECT, AND DIRECT EFFECTS section.

  • "std.mod.result.cluster" for the WITHIN-LEVEL STANDARDIZED MODEL RESULTS FOR CLUSTER section.

  • "fs.comparison" for the BETWEEN-LEVEL FACTOR SCORE COMPARISONS section.

  • "conf.mod.result" for the CONFIDENCE INTERVALS OF MODEL RESULTS section.

  • "conf.std.conf" for the CONFIDENCE INTERVALS OF STANDARDIZED MODEL RESULTS section.

  • "conf.total.indirect" for the CONFIDENCE INTERVALS OF TOTAL, TOTAL INDIRECT, SPECIFIC INDIRECT, AND DIRECT EFFECTS section.

  • "conf.odds.ratio" for the CONFIDENCE INTERVALS FOR THE LOGISTIC REGRESSION ODDS RATIO RESULTS section.

  • "modind" for the MODEL MODIFICATION INDICES section.

  • "resid" for the RESIDUAL OUTPUT section.

  • "logrank" for the LOGRANK OUTPUT section.

  • "tech1" for the TECHNICAL 1 OUTPUT section.

  • "tech2" for the TECHNICAL 2 OUTPUT section.

  • "tech3" for the TECHNICAL 3 OUTPUT section.

  • "h1.tech3" for the H1 TECHNICAL 3 OUTPUT section.

  • "tech4" for the TECHNICAL 4 OUTPUT section.

  • "tech5" for the TECHNICAL 5 OUTPUT section.

  • "tech6" for the TECHNICAL 6 OUTPUT section.

  • "tech7" for the TECHNICAL 7 OUTPUT section.

  • "tech8" for the TECHNICAL 8 OUTPUT section.

  • "tech9" for the TECHNICAL 9 OUTPUT section.

  • "tech10" for the TECHNICAL 10 OUTPUT section.

  • "tech11" for the TECHNICAL 11 OUTPUT section.

  • "tech12" for the TECHNICAL 12 OUTPUT section.

  • "tech13" for the TECHNICAL 13 OUTPUT section.

  • "tech14" for the TECHNICAL 14 OUTPUT section.

  • "tech15" for the TECHNICAL 15 OUTPUT section.

  • "tech16" for the TECHNICAL 16 OUTPUT section.

  • "svalues" for the MODEL COMMAND WITH FINAL ESTIMATES USED AS STARTING VALUES section.

  • "stat.fscores" for the SAMPLE STATISTICS FOR ESTIMATED FACTOR SCORES section.

  • "summary.fscores" for the SUMMARY OF FACTOR SCORES section.

  • "pv" for the SUMMARIES OF PLAUSIBLE VALUES section.

  • "plotinfo" for the PLOT INFORMATION section.

  • "saveinfo" for the SAVEDATA INFORMATION section.

Note that all result sections are requested by specifying result = "all". The result argument is also used to select one (e.g., result = "mod.result") or more than one result sections (e.g., result = c("mod.result", "std.mod.result")), or to request result sections in addition to the default setting (e.g., result = c("default", "odds.ratio")). The exclude argument is used to exclude result sections from the output (e.g., exclude = "mod.result").

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

x

character string or misty object

args

specification of function arguments

print

print objects

notprint

character vectors indicating the input commands and result sections not requested

result

list with input command sections (input) and result sections (input)

Author(s)

Takuya Yanagida

References

Muthen, L. K., & Muthen, B. O. (1998-2017). Mplus User's Guide (8th ed.). Muthen & Muthen.

See Also

read.mplus, write.mplus, mplus, mplus.update, mplus.plot, mplus.bayes, mplus.run, mplus.lca

Examples

## Not run: 
#----------------------------------------------------------------------------
# Mplus Example 3.1: Linear Regression

# Example 1a: Default setting
mplus.print("ex3.1.out")

# Example 1b:  Print result section only
mplus.print("ex3.1.out", print = "result")

# Example 1c: Print MODEL RESULTS only
mplus.print("ex3.1.out", print = "result", result = "mod.result")

# Example 1d: Print UNIVARIATE SAMPLE STATISTICS in addition to the default setting
mplus.print("ex3.1.out", result = c("default", "uni.sample.stat"))

# Example 1e: Exclude MODEL FIT INFORMATION section
mplus.print("ex3.1.out", exclude = "fit")

# Example 1f: Print all result sections, but exclude MODEL FIT INFORMATION section
mplus.print("ex3.1.out", result = "all", exclude = "fit")

# Example 1g: Print result section in a different order
mplus.print("ex3.1.out", result = c("mod.result", "fit", "summary.analysis"))

#----------------------------------------------------------------------------
# misty.object of type 'mplus.print'

# Example 2
# Create misty.object
object <- mplus.print("ex3.1.out", output = FALSE)

# Print misty.object
mplus.print(object)

#----------------------------------------------------------------------------
# Write Results

# # Example 3: Write Results into a text file
mplus.print("ex3.1.out", write = "Output_3-1.txt")

## End(Not run)

Run Mplus Models

Description

This function runs a group of Mplus models (.inp files) located within a single directory or nested within subdirectories.

Usage

mplus.run(target = getwd(), recursive = FALSE, filefilter = NULL, show.out = FALSE,
          replace.out = c("always", "never", "modified"), message = TRUE,
          logFile = NULL, Mplus = detect.mplus(), killOnFail = TRUE,
          local_tmpdir = FALSE)

Arguments

target

a character string indicating the directory containing Mplus input files (.inp) to run or the single .inp file to be run. May be a full path, relative path, or a filename within the working directory.

recursive

logical: if TRUE, run all models nested in subdirectories within directory. Not relevant if target is a single file.

filefilter

a Perl regular expression (PCRE-compatible) specifying particular input files to be run within directory. See regex or http://www.pcre.org/pcre.txt for details about regular expression syntax. Not relevant if target is a single file.

show.out

logical: if TRUE, estimation output (TECH8) is show on the R console. Note that if run within Rgui, output will display within R, but if run via Rterm, a separate window will appear during estimation.

replace.out

a character string for specifying three settings: "always" (default), which runs all models, regardless of whether an output file for the model exists, "never", which does not run any model that has an existing output file, and "modified", which only runs a model if the modified date for the input file is more recent than the output file modified date.

message

logical: if TRUE, message Running model: and System command: is printed on the console.

logFile

a character string specifying a file that records the settings passed into the function and the models run (or skipped) during the run.

Mplus

a character string for specifying the name or path of the Mplus executable to be used for running models. This covers situations where Mplus is not in the system's path, or where one wants to test different versions of the Mplus program. Note that there is no need to specify this argument for most users since it has intelligent defaults.

killOnFail

logical: if TRUE (default), all processes named mplus.exe when mplus.run() does not terminate normally are killed. Windows only.

local_tmpdir

logical: if TRUE, the TMPDIR environment variable is set to the location of the .inp file prior to execution. This is useful in Monte Carlo studies where many instances of Mplus may run in parallel and we wish to avoid collisions in temporary files among processes. Linux/Mac only.

Value

None.

Note

This function is a copy of the runModels() function in the MplusAutomation package by Michael Hallquist and Joshua Wiley (2018).

Author(s)

Michael Hallquist and Joshua Wiley

References

Hallquist, M. N. & Wiley, J. F. (2018). MplusAutomation: An R package for facilitating large-scale latent variable analyses in Mplus. Structural Equation Modeling: A Multidisciplinary Journal, 25, 621-638. https://doi.org/10.1080/10705511.2017.1402334.

Muthen, L. K., & Muthen, B. O. (1998-2017). Mplus User's Guide (8th ed.). Muthen & Muthen.

See Also

read.mplus, write.mplus, mplus, mplus.update, mplus.print, mplus.plot, mplus.bayes, mplus.lca

Examples

## Not run: 
# Example 1: Run Mplus models located within a single directory
mplus.run(Mplus = "C:/Program Files/Mplus/Mplus.exe")

# Example 2: Run Mplus models located nested within subdirectories
mplus.run(recursive = TRUE,
          Mplus = "C:/Program Files/Mplus/Mplus.exe")

## End(Not run)

Mplus Input Updating

Description

This function updates specific input command sections of a misty.object of type mplus to create an updated Mplus input file, run the updated input file by using the mplus.run() function, and print the updated Mplus output file by using the mplus.print() function.

Usage

mplus.update(x, update, file = "Mplus_Input_Update.inp", comment = FALSE,
             replace.inp = TRUE, mplus.run = TRUE,
             show.out = FALSE, replace.out = c("always", "never", "modified"),
             print = c("all", "input", "result"),
             input = c("all", "default", "data", "variable", "define",
                       "analysis", "model", "montecarlo", "mod.pop", "mod.cov",
                       "mod.miss", "message"),
             result = c("all", "default", "summary.analysis.short",
                        "summary.data.short", "random.starts", "summary.fit",
                        "mod.est", "fit", "class.count", "classif",
                        "mod.result", "total.indirect"),
             exclude = NULL, variable = FALSE, not.input = TRUE, not.result = TRUE,
             write = NULL, append = TRUE, check = TRUE, output = TRUE)

Arguments

x

misty.object object of type mplus.

update

a character string containing the updated input command sections.

file

a character string indicating the name of the updated Mplus input file with or without the file extension .inp, e.g., "Mplus_Input_Update.inp" or "Mplus_Input_Update".

comment

logical: if FALSE (default), comments (i.e., text after the ! symbol) are removed from the input text specified in the argument x.

replace.inp

logical: if TRUE (default), an existing input file will be replaced.

mplus.run

logical: if TRUE, the input file specified in the argument file containing the input text specified in the argument x is run using the mplus.run function.

show.out

logical: if TRUE, estimation output (TECH8) is show on the R console. Note that if run within Rgui, output will display within R, but if run via Rterm, a separate window will appear during estimation.

replace.out

a character string for specifying three settings: "always" (default), which runs all models, regardless of whether an output file for the model exists, "never", which does not run any model that has an existing output file, and "modified", which only runs a model if the modified date for the input file is more recent than the output file modified date.

print

a character vector indicating which results to show, i.e. "all" (default) for all results "input" for input command sections, and "result" for result sections.

input

a character vector specifying Mplus input command sections included in the output (see 'Details' in the mplus.print function).

result

a character vector specifying Mplus result sections included in the output (see 'Details' in the mplus.print function).

exclude

a character vector specifying Mplus input command or result sections excluded from the output (see 'Details' in the mplus.print function).

variable

logical: if TRUE, names of the variables in the data set (NAMES ARE) specified in the VARIABLE: command section are shown. By default, names of the variables in the data set are excluded from the output unless all variables are used in the analysis (i.e., no USEVARIABLES command specified in the Mplus input file).

not.input

logical: if TRUE (default), character vector indicating the input commands not requested are shown on the console.

not.result

logical: if TRUE (default), character vector indicating the result sections not requested are shown on the console.

write

a character string naming a file for writing the output into a text file with file extension ".txt" (e.g., "Output.txt").

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console by using the function mplus.print.

Details

Mplus Input Sections

The function is used to update following Mplus input sections:

  • TITLE

  • DATA

  • DATA IMPUTATION

  • DATA WIDETOLONG

  • DATA LONGTOWIDE

  • DATA TWOPARTE

  • DATA MISSING

  • DATA SURVIVAL

  • DATA COHORT

  • VARIABLE

  • DEFINE

  • ANALYSIS

  • MODEL

  • MODEL INDIRECT

  • MODEL CONSTRAINT

  • MODEL TEST

  • MODEL PRIORS

  • MODEL MONTECARLO

  • MODEL POPULATION

  • MODEL COVERAGE

  • MODEL MISSING

  • OUTPUT

  • SAVEDATA

  • PLOT

The ...; Specification

The ...; Specification is used to update specific options in the VARIABLE and ANALYSIS section, while keeping all other options in the misty.object of type mplus specified in the argument x. The ...; specification is only available for the VARIABLE and ANALYSIS section. Note that ...; including the semicolon ; needs to be specified, i.e., ... without the semicolon ; will result in an error message.

The ---; Specification

The ---; specification is used to remove entire sections (e.g., OUTPUT: ---;) or options within the VARIABLE: and ANALYSIS: section (e.g., ANALYSIS: ESTIMATOR IS ---;) from the Mplus input. Note that ---; including the semicolon ; needs to be specified, i.e., --- without the semicolon ; will result in an error message.

Comments in the Mplus Input

Comments in the Mplus Input can cause problems when following keywords in uppercase, lower case, or mixed upper and lower case letters are involved in the comments of the VARIABLE and ANALYSIS section:

  • VARIABLE section: "NAMES", "USEOBSERVATIONS", "USEVARIABLES", "MISSING", "CENSORED", "CATEGORICAL", "NOMINAL", "COUNT", "DSURVIVAL", "GROUPING", "IDVARIABLE", "FREQWEIGHT", "TSCORES", "AUXILIARY", "CONSTRAINT", "PATTERN", "STRATIFICATION", "CLUSTER", "WEIGHT", "WTSCALE", "BWEIGHT", "B2WEIGHT", "B3WEIGHT", "BWTSCALE", "REPWEIGHTS", "SUBPOPULATION", "FINITE", "CLASSES", "KNOWNCLASS", "TRAINING", "WITHIN", "BETWEEN", "SURVIVAL", "TIMECENSORED", "LAGGED", or "TINTERVAL".

  • ANALYSIS section: "TYPE", "ESTIMATOR", "MODEL", "ALIGNMENT", "DISTRIBUTION", "PARAMETERIZATION", "LINK", "ROTATION", "ROWSTANDARDIZATION", "PARALLEL", "REPSE", "BASEHAZARD", "CHOLESKY", "ALGORITHM", "INTEGRATION", "MCSEED", "ADAPTIVE", "INFORMATION", "BOOTSTRAP", "LRTBOOTSTRAP", "STARTS", "STITERATIONS", "STCONVERGENCE", "STSCALE", "STSEED", "OPTSEED", "K-1STARTS", "LRTSTARTS", "RSTARTS", "ASTARTS", "H1STARTS", "DIFFTEST", "MULTIPLIER", "COVERAGE", "ADDFREQUENCY", "ITERATIONS", "SDITERATIONS", "H1ITERATIONS", "MITERATIONS", "MCITERATIONS", "MUITERATIONS", "RITERATIONS", "AITERATIONS", "CONVERGENCE", "H1CONVERGENCE", "LOGCRITERION", "RLOGCRITERION", "MCONVERGENCE", "MCCONVERGENCE", "MUCONVERGENCE", "RCONVERGENCE", "ACONVERGENCE", "MIXC", "MIXU", "LOGHIGH", "LOGLOW", "UCELLSIZE", "VARIANCE", "SIMPLICITY", "TOLERANCE", "METRIC", "MATRIX", "POINT", "CHAINS", "BSEED", "STVALUES", "PREDICTOR", "ALGORITHM", "BCONVERGENCE", "BITERATIONS", "FBITERATIONS", "THIN", "MDITERATIONS", "KOLMOGOROV", "PRIOR", "INTERACTIVE", or "PROCESSORS".

Note that comments are removed from the input text by default, i.e., comment = FALSE.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

x

misty.object object of type mplus

args

specification of function arguments

input

list with input command sections

write

updated write command sections

result

list with input command sections (input) and result sections (input)

Author(s)

Takuya Yanagida

References

Muthen, L. K., & Muthen, B. O. (1998-2017). Mplus User's Guide (8th ed.). Muthen & Muthen.

See Also

read.mplus, write.mplus, mplus, mplus.print, mplus.plot, mplus.bayes, mplus.run, mplus.lca

Examples

## Not run: 
#----------------------------------------------------------------------------
# Example 1: Update VARIABLE and MODEL section

# Write Mplus Data File
write.mplus(ex3_1, file = "ex3_1.dat")

# Specify Mplus input
input <- '
DATA:     FILE IS ex3_1.dat;
VARIABLE: NAMES ARE y1 x1 x3;
MODEL:    y1 ON x1 x3;
OUTPUT:   SAMPSTAT;
'

# Run Mplus input
mod0 <- mplus(input, file = "ex3_1.inp")

# Update VARIABLE and MODEL section
update1 <- '
VARIABLE: ...;
          USEVARIABLES ARE y1 x1;
MODEL:    y1 ON x1;
'

# Run updated Mplus input
mod1 <- mplus.update(mod0, update1, file = "ex3_1_update1.inp")

#----------------------------------------------------------------------------
# Example 2: Update ANALYSIS section

# Update ANALYSIS section
update2 <- '
ANALYSIS: ESTIMATOR IS MLR;
'

# Run updated Mplus input
mod2 <- mplus.update(mod1, update2, file = "ex3_1_update2.inp")

#----------------------------------------------------------------------------
# Example 3: Remove OUTPUT section

# Remove OUTPUT section
update3 <- '
OUTPUT: ---;
'

# Run updated Mplus input
mod3 <- mplus.update(mod2, update3, file = "ex3_1_update3.inp")

## End(Not run)

Multilevel Confirmatory Factor Analysis

Description

This function is a wrapper function for conducting multilevel confirmatory factor analysis to investigate four types of constructs, i.e., within-cluster constructs, shared cluster-level constructs, configural cluster constructs, and simultaneous shared and configural cluster constructs by calling the cfa function in the R package lavaan.

Usage

multilevel.cfa(..., data = NULL, cluster, model = NULL, rescov = NULL,
               model.w = NULL, model.b = NULL, rescov.w = NULL, rescov.b = NULL,
               const = c("within", "shared", "config", "shareconf"),
               fix.resid = NULL, ident = c("marker", "var", "effect"),
               ls.fit = FALSE, estimator = c("ML", "MLR"),
               optim.method = c("nlminb", "em"), missing = c("listwise", "fiml"),
               print = c("all", "summary", "coverage", "descript", "fit", "est",
                         "modind", "resid"),
               mod.minval = 6.63, resid.minval = 0.1, digits = 3, p.digits = 3,
               as.na = NULL, write = NULL, append = TRUE, check = TRUE, output = TRUE)

Arguments

...

a matrix or data frame. If model, model.w, and model.b are NULL, multilevel confirmatory factor analysis based on a measurement model with one factor labeled wf at the Within level and one factor labeled bf at the Between level comprising all variables in the matrix or data frame is conducted. Note that the cluster variable specified in cluster is excluded from ... when specifying the argument cluster using the variable name of the cluster variable. If model or mode.w and model.b is specified, the matrix or data frame needs to contain all variables used in the model argument(s). Alternatively, an expression indicating the variable names in data. Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a matrix or data frame for the argument ....

cluster

either a character string indicating the variable name of the cluster variable in ... or data, or a vector representing the nested grouping structure (i.e., group or cluster variable).

model

a character vector for specifying the same factor structure with one factor at the Within and Between Level, or a list of character vectors for specifying the same measurement model with more than one factor at the Within and Between Level, e.g.,model = c("x1", "x2", "x3", "x4") for specifying a measurement model with one factor labeled wf at the Within level and a measurement model with one factor labeled bf at the Between level each comprising four indicators, or model = list(factor1 = c("x1", "x2", "x3", "x4"), factor2 = c("x5", "x6", "x7", "x8")) for specifying a measurement model with two latent factors labeled wfactor1 and wfactor2 at the Within level and a measurement model with two latent factors labeled bfactor1 and bfactor2 at the Between level each comprising four indicators. Note that the name of each list element is used to label factors, where prefixes w and b are added the labels to distinguish factor labels at the Within and Between level, i.e., all list elements need to be named, otherwise factors are labeled with "wf1", "wf2", "wf3" for labels at the Within level and "bf1", "bf2", "bf3" for labels at the Between level and so on.

rescov

a character vector or a list of character vectors for specifying residual covariances at the Within level, e.g. rescov = c("x1", "x2") for specifying a residual covariance between indicators x1 and x2 at the Within level or rescov = list(c("x1", "x2"), c("x3", "x4")) for specifying residual covariances between indicators x1 and x2, and indicators x3 and x4 at the Within level. Note that residual covariances at the Between level can only be specified by using the arguments model.w, model.b, and model.b.

model.w

a character vector specifying a measurement model with one factor at the Within level, or a list of character vectors for specifying a measurement model with more than one factor at the Within level.

model.b

a character vector specifying a measurement model with one factor at the Between level, or a list of character vectors for specifying a measurement model with more than one factor at the Between level.

rescov.w

a character vector or a list of character vectors for specifying residual covariances at the Within level.

rescov.b

a character vector or a list of character vectors for specifying residual covariances at the Between level.

const

a character string indicating the type of construct(s), i.e., "within" for within-cluster constructs, "shared" for shared cluster-level constructs, "config" (default) for configural cluster constructs, and "shareconf" for simultaneous shared and configural cluster constructs.

fix.resid

a character vector for specifying residual variances to be fixed at 0 at the Between level, e.g., fix.resid = c("x1", "x3") to fix residual variances of indicators x1 and x2 at the Between level at 0. Note that it is also possible to specify fix.resid = "all" which fixes all residual variances at the Between level at 0 in line with the strong factorial measurement invariance assumption across cluster.

ident

a character string indicating the method used for identifying and scaling latent variables, i.e., "marker" for the marker variable method fixing the first factor loading of each latent variable to 1, "var" for the fixed variance method fixing the variance of each latent variable to 1, or "effect" for the effects-coding method using equality constraints so that the average of the factor loading for each latent variable equals 1.

ls.fit

logical: if TRUE (default) level-specific fit indices are computed when specifying a model using the arguments model.w and model.b given the model does not contain any cross-level equality constraints.

estimator

a character string indicating the estimator to be used: "ML" for maximum likelihood with conventional standard errors and "MLR" (default) for maximum likelihood with Huber-White robust standard errors and a scaled test statistic that is asymptotically equal to the Yuan-Bentler test statistic. Note that by default, full information maximum likelihood (FIML) method is used to deal with missing data when using "ML" (missing = "fiml"), whereas incomplete cases are removed listwise (i.e., missing = "listwise") when using "MLR".

optim.method

a character string indicating the optimizer, i.e., "nlminb" (default) for the unconstrained and bounds-constrained quasi-Newton method optimizer and "em" for the Expectation Maximization (EM) algorithm.

missing

a character string indicating how to deal with missing data, i.e., "listwise" (default) for listwise deletion or "fiml" for full information maximum likelihood (FIML) method. Note that FIML method is only available when estimator = "ML", that it takes longer to estimate the model using FIML, and that FIML is prone to convergence issues which might be resolved by switching to listwise deletion.

print

a character string or character vector indicating which results to show on the console, i.e. "all" for all results, "summary" for a summary of the specification of the estimation method and missing data handling in lavaan, "coverage" for the variance-covariance coverage of the data, "descript" for descriptive statistics, "fit" for model fit, "est" for parameter estimates, and "modind" for modification indices. By default, a summary of the specification, descriptive statistics, model fit, and parameter estimates are printed.

mod.minval

numeric value to filter modification indices and only show modifications with a modification index value equal or higher than this minimum value. By default, modification indices equal or higher 6.63 are printed. Note that a modification index value of 6.63 is equivalent to a significance level of α=.01\alpha = .01.

resid.minval

numeric value indicating the minimum absolute residual correlation coefficients and standardized means to highlight in boldface. By default, absolute residual correlation coefficients and standardized means equal or higher 0.1 are highlighted. Note that highlighting can be disabled by setting the minimum value to 1.

digits

an integer value indicating the number of decimal places to be used for displaying results. Note that loglikelihood, information criteria and chi-square test statistic is printed with digits minus 1 decimal places.

p.digits

an integer value indicating the number of decimal places to be used for displaying the p-value.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis. Note that as.na() function is only applied to x but not to cluster.

write

a character string naming a file for writing the output into either a text file with file extension ".txt" (e.g., "Output.txt") or Excel file with file extension ".xlsx" (e.g., "Output.xlsx"). If the file name does not contain any file extension, an Excel file will be written.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification, convergence and model identification is checked.

output

logical: if TRUE (default), output is shown.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

data frame used for the current analysis

args

specification of function arguments

model

specified model

model.fit

fitted lavaan object (mod.fit)

check

results of the convergence and model identification check

result

list with result tables, i.e., summary for the summary of the specification of the estimation method and missing data handling in lavaan, coverage for the variance-covariance coverage of the data, descript for descriptive statistics, fit for model fit, est for parameter estimates, and modind for modification indices.

Note

The function uses the functions cfa, lavInspect, lavTech, modindices, parameterEstimates, and standardizedsolution provided in the R package lavaan by Yves Rosseel (2012).

Author(s)

Takuya Yanagida [email protected]

References

Rosseel, Y. (2012). lavaan: An R Package for Structural Equation Modeling. Journal of Statistical Software, 48, 1-36. https://doi.org/10.18637/jss.v048.i02

See Also

item.cfa, multilevel.fit, multilevel.invar, multilevel.omega, multilevel.cor, multilevel.descript

Examples

## Not run: 
# Load data set "Demo.twolevel" in the lavaan package
data("Demo.twolevel", package = "lavaan")

#----------------------------------------------------------------------------
# Model specification using 'x' for a one-factor model
# with the same factor structure with one factor at the Within and Between Level

#..........
# Cluster variable specification

# Example 1a: Cluster variable 'cluster' in 'x'
multilevel.cfa(Demo.twolevel[, c("y1", "y2", "y3", "y4", "cluster")], cluster = "cluster")

# Example 1b: Cluster variable 'cluster' not in 'x'
multilevel.cfa(Demo.twolevel[, c("y1", "y2", "y3", "y4")], cluster = Demo.twolevel$cluster)

# Example 1c: Alternative specification using the 'data' argument
multilevel.cfa(y1:y4, data = Demo.twolevel, cluster = "cluster")

#..........
# Type of construct

# Example 2a: Within-cluster constructs
multilevel.cfa(Demo.twolevel[, c("y1", "y2", "y3", "y4")], cluster = Demo.twolevel$cluster,
               const = "within")

# Example 2b: Shared cluster-level construct
multilevel.cfa(Demo.twolevel[, c("y1", "y2", "y3", "y4")], cluster = Demo.twolevel$cluster,
               const = "shared")

# Example 2c: Configural cluster construct (default)
multilevel.cfa(Demo.twolevel[, c("y1", "y2", "y3", "y4")], cluster = Demo.twolevel$cluster,
               const = "config")

# Example 2d: Simultaneous shared and configural cluster construct
multilevel.cfa(Demo.twolevel[, c("y1", "y2", "y3", "y4")], cluster = Demo.twolevel$cluster,
               const = "shareconf")

#..........
# Residual covariances at the Within level

# Example 3a: Residual covariance between 'y1' and 'y3'
multilevel.cfa(Demo.twolevel[, c("y1", "y2", "y3", "y4")], cluster = Demo.twolevel$cluster,
               rescov = c("y1", "y3"))

# Example 3b: Residual covariance between 'y1' and 'y3', and 'y2' and 'y4'
multilevel.cfa(Demo.twolevel[, c("y1", "y2", "y3", "y4")], cluster = Demo.twolevel$cluster,
               rescov = list(c("y1", "y3"), c("y2", "y4")))

#..........
# Residual variances at the Between level fixed at 0

# Example 4a: All residual variances fixed at 0
# i.e., strong factorial invariance across clusters
multilevel.cfa(Demo.twolevel[, c("y1", "y2", "y3", "y4")], cluster = Demo.twolevel$cluster,
               fix.resid = "all")

# Example 4b: Fesidual variances of 'y1', 'y2', and 'y4' fixed at 0
# i.e., partial strong factorial invariance across clusters
multilevel.cfa(Demo.twolevel[, c("y1", "y2", "y3", "y4")], cluster = Demo.twolevel$cluster,
               fix.resid = c("y1", "y2", "y4"))

#..........
# Print all results

# Example 5: Set minimum value for modification indices to 1
multilevel.cfa(Demo.twolevel[, c("y1", "y2", "y3", "y4")], cluster = Demo.twolevel$cluster,
               print = "all", mod.minval = 1)

#..........
# Example 6: lavaan model and summary of the estimated model

mod <- multilevel.cfa(Demo.twolevel[, c("y1", "y2", "y3", "y4")], cluster = Demo.twolevel$cluster,
                      output = FALSE)

# lavaan model syntax
cat(mod$model)

# Fitted lavaan object
lavaan::summary(mod$model.fit, standardized = TRUE, fit.measures = TRUE)

#..........
# Write results

# Example 7a: Assign results into an object and write results into an Excel file
mod <- multilevel.cfa(Demo.twolevel[, c("y1", "y2", "y3", "y4")], cluster = Demo.twolevel$cluster,
                      print = "all", write = "Multilevel_CFA.txt", output = FALSE)

# Example 7b: Assign results into an object and write results into an Excel file
mod <- multilevel.cfa(Demo.twolevel[, c("y1", "y2", "y3", "y4")], cluster = Demo.twolevel$cluster,
                      print = "all", output = FALSE)

# Write results into an Excel file
write.result(mod, "Multilevel_CFA.xlsx")

# Estimate model and write results into an Excel file
multilevel.cfa(Demo.twolevel[, c("y1", "y2", "y3", "y4")], cluster = Demo.twolevel$cluster,
               print = "all", write = "Multilevel_CFA.xlsx")

#----------------------------------------------------------------------------
# Model specification using 'model' for one or multiple factor model
# with the same factor structure at the Within and Between Level

# Example 8a: One-factor model
multilevel.cfa(Demo.twolevel, cluster = "cluster", model = c("y1", "y2", "y3", "y4"))

# Example 8b: Two-factor model
multilevel.cfa(Demo.twolevel, cluster = "cluster",
               model = list(c("y1", "y2", "y3"), c("y4", "y5", "y6")))

# Example 8c: Two-factor model with user-specified labels for the factors
multilevel.cfa(Demo.twolevel, cluster = "cluster",
               model = list(factor1 = c("y1", "y2", "y3"), factor2 = c("y4", "y5", "y6")))

#..........
# Type of construct

# Example 9a: Within-cluster constructs
multilevel.cfa(Demo.twolevel, cluster = "cluster", const = "within",
               model = list(c("y1", "y2", "y3"), c("y4", "y5", "y6")))

# Example 9b: Shared cluster-level construct
multilevel.cfa(Demo.twolevel, cluster = "cluster", const = "shared",
               model = list(c("y1", "y2", "y3"), c("y4", "y5", "y6")))

# Example 9c: Configural cluster construct (default)
multilevel.cfa(Demo.twolevel, cluster = "cluster", const = "config",
               model = list(c("y1", "y2", "y3"), c("y4", "y5", "y6")))

# Example 9d: Simultaneous shared and configural cluster construct
multilevel.cfa(Demo.twolevel, cluster = "cluster", const = "shareconf",
               model = list(c("y1", "y2", "y3"), c("y4", "y5", "y6")))

#..........
# Residual covariances at the Within level

# Example 10a: Residual covariance between 'y1' and 'y4' at the Within level
multilevel.cfa(Demo.twolevel, cluster = "cluster",
               model = list(c("y1", "y2", "y3"), c("y4", "y5", "y6")),
               rescov = c("y1", "y4"))

# Example 10b: Fix all residual variances at 0
# i.e., strong factorial invariance across clusters
multilevel.cfa(Demo.twolevel, cluster = "cluster",
               model = list(c("y1", "y2", "y3"), c("y4", "y5", "y6")),
               fix.resid = "all")

#----------------------------------------------------------------------------
# Model specification using 'model.w' and 'model.b' for one or multiple factor model
# with different factor structure at the Within and Between Level

# Example 11a: Two-factor model at the Within level and one-factor model at the Between level
multilevel.cfa(Demo.twolevel, cluster = "cluster",
               model.w = list(c("y1", "y2", "y3"), c("y4", "y5", "y6")),
               model.b = c("y1", "y2", "y3", "y4", "y5", "y6"))

# Example 11b: Residual covariance between 'y1' and 'y4' at the Within level
# Residual covariance between 'y5' and 'y6' at the Between level
multilevel.cfa(Demo.twolevel, cluster = "cluster",
               model.w = list(c("y1", "y2", "y3"), c("y4", "y5", "y6")),
               model.b = c("y1", "y2", "y3", "y4", "y5", "y6"),
               rescov.w = c("y1", "y4"),
               rescov.b = c("y5", "y6"))

## End(Not run)

Within-Group and Between-Group Correlation Matrix

Description

This function is a wrapper function for computing the within-group and between-group correlation matrix by calling the sem function in the R package lavaan and provides standard errors, z test statistics, and significance values (p-values) for testing the hypothesis H0: ρ\rho = 0 for all pairs of variables within and between groups.

Usage

multilevel.cor(..., data = NULL, cluster, within = NULL, between = NULL,
               estimator = c("ML", "MLR"), optim.method = c("nlminb", "em"),
               missing = c("listwise", "fiml"), sig = FALSE, alpha = 0.05,
               print = c("all", "cor", "se", "stat", "p"), split = FALSE,
               order = FALSE, tri = c("both", "lower", "upper"), tri.lower = TRUE,
               p.adj = c("none", "bonferroni", "holm", "hochberg", "hommel",
                         "BH", "BY", "fdr"), digits = 2, p.digits = 3,
               as.na = NULL, write = NULL, append = TRUE, check = TRUE,
               output = TRUE)

Arguments

...

a matrix or data frame. Alternatively, an expression indicating the variable names in data e.g., multilevel.cor(x1, x2, x3, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a matrix or data frame for the argument ....

cluster

either a character string indicating the variable name of the cluster variable in ... or data, or a vector representing the nested grouping structure (i.e., group or cluster variable).

within

a character vector representing variables that are measured on the within level and modeled only on the within level. Variables not mentioned in within or between are measured on the within level and will be modeled on both the within and between level.

between

a character vector representing variables that are measured on the between level and modeled only on the between level. Variables not mentioned in within or between are measured on the within level and will be modeled on both the within and between level.

estimator

a character string indicating the estimator to be used: "ML" (default) for maximum likelihood with conventional standard errors and "MLR" for maximum likelihood with Huber-White robust standard errors. Note that by default, full information maximum likelihood (FIML) method is used to deal with missing data when using "ML" (missing = "fiml"), whereas incomplete cases are removed listwise (i.e., missing = "listwise") when using "MLR".

optim.method

a character string indicating the optimizer, i.e., nlminb (default) for the unconstrained and bounds-constrained quasi-Newton method optimizer and "em" for the Expectation Maximization (EM) algorithm.

missing

a character string indicating how to deal with missing data, i.e., "listwise" for listwise deletion or "fiml" (default) for full information maximum likelihood (FIML) method. Note that FIML method is only available when estimator = "ML". Note that it takes longer to estimate the model when using FIML and using FIML might cause issues in model convergence, these issues might be resolved by switching to listwise deletion.

sig

logical: if TRUE, statistically significant correlation coefficients are shown in boldface on the console.

alpha

a numeric value between 0 and 1 indicating the significance level at which correlation coefficients are printed boldface when sig = TRUE.

print

a character string or character vector indicating which results to show on the console, i.e. "all" for all results, "cor" for correlation coefficients, "se" for standard errors, "stat" for z test statistics, and "p" for p-values.

split

logical: if TRUE, output table is split in within-group and between-group correlation matrix.

order

logical: if TRUE, variables in the output table are ordered, so that variables specified in the argument between are shown first.

tri

a character string indicating which triangular of the matrix to show on the console when split = TRUE, i.e., both for upper and upper for the upper triangular.

tri.lower

logical: if TRUE (default) and split = FALSE (default), within-group correlations are shown in the lower triangular and between-group correlation are shown in the upper triangular.

p.adj

a character string indicating an adjustment method for multiple testing based on p.adjust, i.e., none (default), bonferroni, holm, hochberg, hommel, BH, BY, or fdr.

digits

an integer value indicating the number of decimal places to be used for displaying correlation coefficients.

p.digits

an integer value indicating the number of decimal places to be used for displaying p-values.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis. Note that as.na() function is only applied to x but not to cluster.

write

a character string naming a file for writing the output into either a text file with file extension ".txt" (e.g., "Output.txt") or Excel file with file extension ".xlsx" (e.g., "Output.xlsx"). If the file name does not contain any file extension, an Excel file will be written.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

Details

The specification of the within-group and between-group variables is in line with the syntax in Mplus. That is, the within argument is used to identify the variables in the matrix or data frame specified in x that are measured on the individual level and modeled only on the within level. They are specified to have no variance in the between part of the model. The between argument is used to identify the variables in the matrix or data frame specified in x that are measured on the cluster level and modeled only on the between level. Variables not mentioned in the arguments within or between are measured on the individual level and will be modeled on both the within and between level.

The function uses maximum likelihood estimation with conventional standard errors (estimator = "ML") which are not robust against non-normality and full information maximum likelihood (FIML) method (missing = "fiml") to deal with missing data by default. FIML method cannot be used when within-group variables have no variance within some clusters. In this cases, the function will switch to listwise deletion. Note that the current lavaan version 0.6-11 supports FIML method only for maximum likelihood estimation with conventional standard errors (estimator = "ML") in multilevel models. Maximum likelihood estimation with Huber-White robust standard errors (estimator = "MLR") uses listwise deletion to deal with missing data. When using FIML method there might be issues in model convergence, which might be resolved by switching to listwise deletion (missing = "listwise").

The lavaan package uses a quasi-Newton optimization method ("nlminb") by default. If the optimizer does not converge, model estimation will switch to the Expectation Maximization (EM) algorithm.

Statistically significant correlation coefficients can be shown in boldface on the console when specifying sig = TRUE. However, this option is not supported when using R Markdown, i.e., the argument sig will switch to FALSE.

Adjustment method for multiple testing when specifying the argument p.adj is applied to the within-group and between-group correlation matrix separately.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

data frame specified in x including the group variable specified in cluster

args

specification of function arguments

model.fit

fitted lavaan object (mod.fit)

result

list with result tables, i.e., summary for the specification of the estimation method and missing data handling in lavaan, wb.cor for the within- and between-group correlations, wb.se for the standard error of the within- and between-group correlations, wb.stat for the test statistic of within- and between-group correlations, wb.p for the significance value of the within- and between-group correlations, with.cor for the within-group correlations, with.se for the standard error of the within-group correlations, with.stat for the test statistic of within-group correlations, with.p for the significance value of the within-group correlations, betw.cor for the between-group correlations, betw.se for the standard error of the between-group correlations, betw.stat for the test statistic of between-group correlations, betw.p for the significance value of the between-group correlations

Note

The function uses the functions sem, lavInspect, lavMatrixRepresentation, lavTech, parameterEstimates, and standardizedsolution provided in the R package lavaan by Yves Rosseel (2012).

Author(s)

Takuya Yanagida [email protected]

References

Hox, J., Moerbeek, M., & van de Schoot, R. (2018). Multilevel analysis: Techniques and applications (3rd. ed.). Routledge.

Snijders, T. A. B., & Bosker, R. J. (2012). Multilevel analysis: An introduction to basic and advanced multilevel modeling (2nd ed.). Sage Publishers.

See Also

write.result, multilevel.descript, multilevel.icc, cluster.scores

Examples

## Not run: 
# Load data set "Demo.twolevel" in the lavaan package
data("Demo.twolevel", package = "lavaan")

#-------------------------------------------------------------------------------
# Cluster variable specification

# Example 1a: Cluster variable 'cluster' in 'x'
multilevel.cor(Demo.twolevel[, c("y1", "y2", "y3", "cluster")], cluster = "cluster")

# Example 1b: Cluster variable 'cluster' not in 'x'
multilevel.cor(Demo.twolevel[, c("y1", "y2", "y3")], cluster = Demo.twolevel$cluster)

# Example 1c: Alternative specification using the 'data' argument
multilevel.cor(x1:x3, data = Demo.twolevel, cluster = "cluster")

#-------------------------------------------------------------------------------
# Example 2: All variables modeled on both the within and between level
# Highlight statistically significant result at alpha = 0.05
multilevel.cor(Demo.twolevel[, c("y1", "y2", "y3")], sig = TRUE,
              cluster = Demo.twolevel$cluster)

# Example 3: Split output table in within-group and between-group correlation matrix.
multilevel.cor(Demo.twolevel[, c("y1", "y2", "y3")],
               cluster = Demo.twolevel$cluster, split = TRUE)

# Example 4: Print correlation coefficients, standard errors, z test statistics,
# and p-values
multilevel.cor(Demo.twolevel[, c("y1", "y2", "y3")],
               cluster = Demo.twolevel$cluster, print = "all")

# Example 5: Print correlation coefficients and p-values
# significance values with Bonferroni correction
multilevel.cor(Demo.twolevel[, c("y1", "y2", "y3")],
               cluster = Demo.twolevel$cluster, print = c("cor", "p"),
               p.adj = "bonferroni")

#-------------------------------------------------------------------------------
# Example 6: Variables "y1", "y2", and "y2" modeled on both the within and between level
# Variables "w1" and "w2" modeled on the cluster level
multilevel.cor(Demo.twolevel[, c("y1", "y2", "y3", "w1", "w2")],
               cluster = Demo.twolevel$cluster,
               between = c("w1", "w2"))

# Example 7: Show variables specified in the argument 'between' first
multilevel.cor(Demo.twolevel[, c("y1", "y2", "y3", "w1", "w2")],
               cluster = Demo.twolevel$cluster,
               between = c("w1", "w2"), order = TRUE)

#-------------------------------------------------------------------------------
# Example 8: Variables "y1", "y2", and "y2" modeled only on the within level
# Variables "w1" and "w2" modeled on the cluster level
multilevel.cor(Demo.twolevel[, c("y1", "y2", "y3", "w1", "w2")],
               cluster = Demo.twolevel$cluster,
               within = c("y1", "y2", "y3"), between = c("w1", "w2"))

#-------------------------------------------------------------------------------
# Example 9: lavaan model and summary of the multilevel model used to compute the
# within-group and between-group correlation matrix

mod <- multilevel.cor(Demo.twolevel[, c("y1", "y2", "y3")],
                      cluster = Demo.twolevel$cluster, output = FALSE)

# lavaan model syntax
mod$model

# Fitted lavaan object
lavaan::summary(mod$model.fit, standardized = TRUE)

#----------------------------------------------------------------------------
# Write Results

# Example 10a: Write results into a text file
multilevel.cor(Demo.twolevel[, c("y1", "y2", "y3")],
               cluster = Demo.twolevel$cluster,
               write = "Multilevel_Correlation.txt")

# Example 10b: Write results into an Excel file
multilevel.cor(Demo.twolevel[, c("y1", "y2", "y3")],
               cluster = Demo.twolevel$cluster,
               write = "Multilevel_Correlation.xlsx")

result <- multilevel.cor(Demo.twolevel[, c("y1", "y2", "y3")],
                         cluster = Demo.twolevel$cluster, output = FALSE)
write.result(result, "Multilevel_Correlation.xlsx")

## End(Not run)

Multilevel Descriptive Statistics for Two-Level and Three-Level Data

Description

This function computes descriptive statistics for two-level and three-level multilevel data, e.g. average cluster size, variance components, intraclass correlation coefficient, design effect, and effective sample size.

Usage

multilevel.descript(..., data = NULL, cluster, type = c("1a", "1b"),
                    method = c("aov", "lme4", "nlme"),
                    print = c("all", "var", "sd"), REML = TRUE, digits = 2,
                    icc.digits = 3, as.na = NULL, write = NULL, append = TRUE,
                    check = TRUE, output = TRUE)

Arguments

...

a numeric vector, matrix, or data frame. Alternatively, an expression indicating the variable names in data e.g., multilevel.descript(x1, x2, x3, data = dat, cluster = "cluster"). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a numeric vector, matrix, or data frame for the argument ....

cluster

a character string indicating the name of the cluster variable in ... or data for two-level data, a character vector indicating the names of the cluster variables in ... for three-level data, or a vector or data frame representing the nested grouping structure (i.e., group or cluster variables). Alternatively, a character string or character vector indicating the variable name(s) of the cluster variable(s) in data. Note that the cluster variable at Level 3 come first in a three-level model, i.e., cluster = c("level3", "level2").

type

a character string indicating the type of intraclass correlation coefficient, i.e., type = "1a" (default) for ICC(1) representing the proportion of variance at Level 2 and Level 3, type = "1b" representing an estimate of the expected correlation between two randomly chosen elements in the same group when specifying a three-level model (i.e., two cluster variables). See 'Details' in the multilevel.icc function for the formula used in this function.

method

a character string indicating the method used to estimate intraclass correlation coefficients, i.e., "aov" ICC estimated using the aov function, "lme4" (default) ICC estimated using the lmer function in the lme4 package, "nlme" ICC estimated using the lme function in the nlme package.

print

a character string or character vector indicating which results to show on the console, i.e. "all" for variances and standard deviations, "var" (default) for variances, or "sd" for standard deviations within and between clusters.

REML

logical: if TRUE (default), restricted maximum likelihood is used to estimate the null model when using the lmer() function in the lme4 package or the lme() function in the nlme package.

digits

an integer value indicating the number of decimal places to be used.

icc.digits

an integer indicating the number of decimal places to be used for displaying intraclass correlation coefficients.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis. Note that as.na() function is only applied to ... but not to cluster.

write

a character string naming a file for writing the output into either a text file with file extension ".txt" (e.g., "Output.txt") or Excel file with file extension ".xlsx" (e.g., "Output.xlsx"). If the file name does not contain any file extension, an Excel file will be written.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

Details

Two-Level Model

In a two-level model, the intraclass correlation coefficients, design effect, and the effective sample size are computed based on the random intercept-only model:

Yij=γ00+u0j+rijY_{ij} = \gamma_{00} + u_{0j} + r_{ij}

where the variance in YY is decomposed into two independent components: σu02\sigma^2_{u_{0}}, which represents the variance at Level 2, and σr2\sigma^2_{r}, which represents the variance at Level 1 (Hox et al., 2018). For the computation of the intraclass correlation coefficients, see 'Details' in the multilevel.icc function. The design effect represents the effect of cluster sampling on the variance of parameter estimation and is defined by the equation

deff=(SEClusterSESimple)2=1+ρ(J1)deff = (\frac{SE_{Cluster}}{SE_{Simple}})^2 = 1 + \rho(J - 1)

where SEClusterSE_{Cluster} is the standard error under cluster sampling, SESimpleSE_{Simple} is the standard error under simple random sampling, ρ\rho is the intraclass correlation coefficient, ICC(1), and JJ is the average cluster size. The effective sample size is defined by the equation:

Neffective=NtotaldeffN_{effective} = \frac{N{total}}{deff}

The effective sample size NeffectiveN_{effective} represents the equivalent total sample size that we should use in estimating the standard error (Snijders & Bosker, 2012).

Three-Level Model

In a three-level model, the intraclass correlation coefficients, design effect, and the effective sample size are computed based on the random intercept-only model:

Yijk=γ000+v0k+u0jk+rijkY_{ijk} = \gamma_{000} + v_{0k} + u_{0jk} + r_{ijk}

where the variance in YY is decomposed into three independent components: σv02\sigma^2_{v_{0}}, which represents the variance at Level 3, σu02\sigma^2_{u_{0}}, which represents the variance at Level 2, and σr2\sigma^2_{r}, which represents the variance at Level 1 (Hox et al., 2018). For the computation of the intraclass correlation coefficients, see 'Details' in the multilevel.icc function. The design effect represents the effect of cluster sampling on the variance of parameter estimation and is defined by the equation

deff=(SEClusterSESimple)2=1+ρL2(J1)+ρL3(JK1)deff = (\frac{SE_{Cluster}}{SE_{Simple}})^2 = 1 + \rho_{L2}(J - 1) + \rho_{L3}(JK - 1)

where ρL2\rho_{L2} is the ICC(1) at Level 2, ρL3\rho_{L3} is the ICC(1) at Level 3, JJ is the average cluster size at Level 2, and KK is the average cluster size at Level 3.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

data frame specified in ... including the cluster variable(s) specified in cluster

args

specification of function arguments

model.fit

fitted lavaan object (mod.fit)

result

list with result tables, i.e., no.obs for the number of observations, no.no.miss for the number of missing value, no.cluster.l2 and no.cluster.l3 for the number of clusters at Level 2 and/or Level 3, m.cluster.size.l2 and m.cluster.size.l3 for the average cluster size at Level 2 and/or Level 3, sd.cluster.size.l2 and sd.cluster.size.l3 for the standard deviation of the cluster size at Level 2 and/or Level 3, min.cluster.size.l2 min.cluster.size.l3 for the minimum cluster size at Level 2 and/or Level 3, max.cluster.size.l2 max.cluster.size.l3 for the maximum cluster size at Level 2 and/or Level 3, mean.x for the intercept of the multilevel model, var.r for the variance within clusters, var.u for the variance between Level 2 clusters, var.b for the variance between Level 3 clusters, icc1.l2 and icc1.l3 for ICC(1) at Level 2 and/or Level 3, icc2.l2 and icc2.l3 for ICC(2) at Level 2 and/or Level 3, deff for the design effect, deff.sqrt for the square root of the design effect, n.effect for the effective sample size

Author(s)

Takuya Yanagida [email protected]

References

Hox, J., Moerbeek, M., & van de Schoot, R. (2018). Multilevel analysis: Techniques and applications (3rd. ed.). Routledge.

Snijders, T. A. B., & Bosker, R. J. (2012). Multilevel analysis: An introduction to basic and advanced multilevel modeling (2nd ed.). Sage Publishers.

See Also

write.result, multilevel.icc, descript

Examples

## Not run: 
# Load data set "Demo.twolevel" in the lavaan package
data("Demo.twolevel", package = "lavaan")

#----------------------------------------------------------------------------
# Two-Level Data

#..........
# Cluster variable specification

# Example 1a: Cluster variable 'cluster'
multilevel.descript(Demo.twolevel[, c("y1", "cluster")], cluster = "cluster")

# Example 1b: Cluster variable 'cluster' not in '...'
multilevel.descript(Demo.twolevel$y1, cluster = Demo.twolevel$cluster)

# Example 1c: Alternative specification using the 'data' argument
multilevel.descript(y1, data = Demo.twolevel, cluster = "cluster")

#---------------------------

# Example 2: Multilevel descriptive statistics for 'y1'
multilevel.descript(Demo.twolevel$y1, cluster = Demo.twolevel$cluster)

# Example 3: Multilevel descriptive statistics, print variance and standard deviation
multilevel.descript(Demo.twolevel$y1, cluster = Demo.twolevel$cluster, print = "all")

# Example 4: Multilevel descriptive statistics, print ICC with 5 digits
multilevel.descript(Demo.twolevel$y1, cluster = Demo.twolevel$cluster, icc.digits = 5)

# Example 5: Multilevel descriptive statistics
# use lme() function in the nlme package to estimate ICC
multilevel.descript(Demo.twolevel$y1, cluster = Demo.twolevel$cluster, method = "nlme")

# Example 6a: Multilevel descriptive statistics for 'y1', 'y2', 'y3', 'w1', and 'w2'
multilevel.descript(Demo.twolevel[, c("y1", "y2", "y3", "w1", "w2")],
                      cluster = Demo.twolevel$cluster)

# Example 6b: Alternative specification using the 'data' argument
multilevel.descript(y1:y3, w1, w2, data = Demo.twolevel, cluster = "cluster")

#----------------------------------------------------------------------------
# Three-Level Data

# Create arbitrary three-level data
Demo.threelevel <- data.frame(Demo.twolevel, cluster2 = Demo.twolevel$cluster,
                                             cluster3 = rep(1:10, each = 250))

#..........
# Cluster variable specification

# Example 7a: Cluster variables 'cluster' in '...'
multilevel.descript(Demo.threelevel[, c("y1", "cluster3", "cluster2")],
                    cluster = c("cluster3", "cluster2"))

# Example 7b: Cluster variables 'cluster' not in '...'
multilevel.descript(Demo.threelevel$y1, cluster = Demo.threelevel[, c("cluster3", "cluster2")])

# Example 7c: Alternative specification using the 'data' argument
multilevel.descript(y1, data = Demo.threelevel, cluster = c("cluster3", "cluster2"))

#----------------------------------------------------------------------------

# Example 8: Multilevel descriptive statistics for 'y1', 'y2', 'y3', 'w1', and 'w2'
multilevel.descript(y1:y3, w1, w2, data = Demo.threelevel, cluster = c("cluster3", "cluster2"))

#----------------------------------------------------------------------------
# Write Results

# Example 9a: Write results into a Excel file
multilevel.descript(Demo.twolevel[, c("y1", "y2", "y3", "w1", "w2")],
                    cluster = Demo.twolevel$cluster, write = "Multilevel_Descript.txt")

# Example 9b: Write results into a Excel file
multilevel.descript(Demo.twolevel[, c("y1", "y2", "y3", "w1", "w2")],
                    cluster = Demo.twolevel$cluster, write = "Multilevel_Descript.xlsx")

result <- multilevel.descript(Demo.twolevel[, c("y1", "y2", "y3", "w1", "w2")],
                              cluster = Demo.twolevel$cluster, output = FALSE)
write.result(result, "Multilevel_Descript.xlsx")

## End(Not run)

Simultaneous and Level-Specific Multilevel Model Fit Information

Description

This function provides simultaneous and level-specific model fit information using the partially saturated model method for multilevel models estimated with the lavaan package. Note that level-specific fit indices cannot be computed when the fitted model contains cross-level constraints, e.g., equal factor loadings across levels in line with the metric cross-level measurement invariance assumption.

Usage

multilevel.fit(x, print = c("all", "summary", "fit"), digits = 3, p.digits = 3,
               write = NULL, append = TRUE, check = TRUE, output = TRUE)

Arguments

x

a fitted model of class "lavaan" from the lavaan package.

print

a character string or character vector indicating which results to show on the console, i.e. "all" for all results, "summary" for a summary of the specification of the estimation method and missing data handling in lavaan and "fit" for model fit.

digits

an integer value indicating the number of decimal places to be used for displaying results. Note that loglikelihood, information criteria and chi-square test statistic is printed with digits minus 1 decimal places.

p.digits

an integer value indicating the number of decimal places to be used for displaying the p-value.

write

a character string naming a file for writing the output into either a text file with file extension ".txt" (e.g., "Output.txt") or Excel file with file extension ".xlsx" (e.g., "Output.xlsx"). If the file name does not contain any file extension, an Excel file will be written.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

x

a fitted model of class "lavaan"

args

specification of function arguments

model

specified models, i.e., mod.l1 for the model at the Within level, mod.l1.syntax for the lavaan syntax for the model at the Between level, mod.l2 for the model at the Within level, mod.l2.syntax for the lavaan syntax for the model at the Between level, mod.l12 for the model at the Within and Between level, mod.l12.syntax for the lavaan syntax for the model at the Within and Between level, l1.mod.base for the baseline model at the Within level saturated at the Between level, l1.mod.hypo for the hypothesized model at the Within level saturated at the Between level, l2.mod.base for the baseline model at the Between level saturated at the Within level, l2.mod.hypo for the hypothesized model at the Between level saturated at the Within level

result

list with result tables, i.e., summary for the summary of the specification of the estimation method and missing data handling in lavaan and fit for the model fit information.

Note

The function uses the functions cfa, fitmeasures, lavInspect, lavTech, and parTable provided in the R package lavaan by Yves Rosseel (2012).

Author(s)

Takuya Yanagida [email protected]

References

Rosseel, Y. (2012). lavaan: An R Package for Structural Equation Modeling. Journal of Statistical Software, 48, 1-36. https://doi.org/10.18637/jss.v048.i02

See Also

multilevel.cfa, multilevel.invar, multilevel.omega, multilevel.cor, multilevel.descript

Examples

## Not run: 
# Load data set "Demo.twolevel" in the lavaan package
data("Demo.twolevel", package = "lavaan")

# Model specification
model <- 'level: 1
              fw =~ y1 + y2 + y3
              fw ~ x1 + x2 + x3
           level: 2
              fb =~ y1 + y2 + y3
              fb ~ w1 + w2'

#-------------------------------------------------------------------------------

# Example 1: Model estimation with estimator = "ML"
fit1 <- lavaan::sem(model = model, data = Demo.twolevel, cluster = "cluster",
                    estimator = "ML")

# Simultaneous and level-specific multilevel model fit information
ls.fit1 <- multilevel.fit(fit1)

# Write results into a text file
multilevel.fit(fit1, write = "LS-Fit1.txt")

# Write results into an Excel file
write.result(ls.fit1, "LS-Fit1.xlsx")

# Example 2: Model estimation with estimator = "MLR"
fit2 <- lavaan::sem(model = model, data = Demo.twolevel, cluster = "cluster",
                    estimator = "MLR")

# Simultaneous and level-specific multilevel model fit information
# Write results into an Excel file
multilevel.fit(fit2, write = "LS-Fit2.xlsx")

## End(Not run)

Intraclass Correlation Coefficient, ICC(1) and ICC(2)

Description

This function computes the intraclass correlation coefficient ICC(1), i.e., proportion of the total variance explained by the grouping structure, and ICC(2), i.e., reliability of aggregated variables in a two-level and three-level model.

Usage

multilevel.icc(..., data = NULL, cluster, type = c("1a", "1b", "2"),
               method = c("aov", "lme4", "nlme"), REML = TRUE,
               as.na = NULL, check = TRUE)

Arguments

...

a numeric vector, matrix, or data frame. Alternatively, an expression indicating the variable names in data. Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a numeric vector, matrix, or data frame for the argument ....

cluster

a character string indicating the name of the cluster variable in ... or data for two-level data, a character vector indicating the names of the cluster variables in ... for three-level data, or a vector or data frame representing the nested grouping structure (i.e., group or cluster variables). Alternatively, a character string or character vector indicating the variable name(s) of the cluster variable(s) in data. Note that the cluster variable at Level 3 come first in a three-level model, i.e., cluster = c("level3", "level2").

type

a character string indicating the type of intraclass correlation coefficient, i.e., type = "1a" (default) for ICC(1) and type = "2" for ICC(2) when specifying a two-level model (i.e., one cluster variable), and type = "1a" (default) for ICC(1) representing the proportion of variance at Level 2 and Level 3, type = "1b" representing an estimate of the expected correlation between two randomly chosen elements in the same group, and type = "2" for ICC(2) when specifying a three-level model (i.e., two cluster variables). See 'Details' for the formula used in this function.

method

a character string indicating the method used to estimate intraclass correlation coefficients, i.e., method = "aov" ICC estimated using the aov function, method = "lme4" (default) ICC estimated using the lmer function in the lme4 package, method = "nlme" ICC estimated using the lme function in the nlme package. Note that if the lme4 or nlme package is needed when estimating ICCs in a three-level model.

REML

logical: if TRUE (default), restricted maximum likelihood is used to estimate the null model when using the lmer function in the lme4 package or the lme function in the nlme package.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis. Note that as.na() function is only applied to x but not to cluster.

check

logical: if TRUE (default), argument specification is checked.

Details

Two-Level Model

In a two-level model, the intraclass correlation coefficients are computed in the random intercept-only model:

Yij=γ00+u0j+rijY_{ij} = \gamma_{00} + u_{0j} + r_{ij}

where the variance in YY is decomposed into two independent components: σu02\sigma^2_{u_{0}}, which represents the variance at Level 2, and σr2\sigma^2_{r}, which represents the variance at Level 1 (Hox et al., 2018). These two variances sum up to the total variance and are referred to as variance components. The intraclass correlation coefficient, ICC(1) ρ\rho requested by type = "1a" represents the proportion of the total variance explained by the grouping structure and is defined by the equation

ρ=σu02σu02+σr2\rho = \frac{\sigma^2_{u_{0}}}{\sigma^2_{u_{0}} + \sigma^2_{r}}

The intraclass correlation coefficient, ICC(2) λj\lambda_j requested by type = "2" represents the reliability of aggregated variables and is defined by the equation

λj=σu02σu02+σr2nj=njρ1+(nj1)ρ\lambda_j = \frac{\sigma^2_{u_{0}}}{\sigma^2_{u_{0}} + \frac{\sigma^2_{r}}{n_j}} = \frac{n_j\rho}{1 + (n_j - 1)\rho}

where njn_j is the average group size (Snijders & Bosker, 2012).

Three-Level Model

In a three-level model, the intraclass correlation coefficients are computed in the random intercept-only model:

Yijk=γ000+v0k+u0jk+rijkY_{ijk} = \gamma_{000} + v_{0k} + u_{0jk} + r_{ijk}

where the variance in YY is decomposed into three independent components: σv02\sigma^2_{v_{0}}, which represents the variance at Level 3, σu02\sigma^2_{u_{0}}, which represents the variance at Level 2, and σr2\sigma^2_{r}, which represents the variance at Level 1 (Hox et al., 2018). There are two ways to compute the intraclass correlation coefficient in a three-level model. The first method requested by type = "1a" represents the proportion of variance at Level 2 and Level 3 and should be used if we are interested in a decomposition of the variance across levels. The intraclass correlation coefficient, ICC(1) ρL2\rho_{L2} at Level 2 is defined as:

ρL2=σu02σv02+σu02+σr2\rho_{L2} = \frac{\sigma^2_{u_{0}}}{\sigma^2_{v_{0}} + \sigma^2_{u_{0}} + \sigma^2_{r}}

The ICC(1) ρL3\rho_{L3} at Level 3 is defined as:

ρL3=σv02σv02+σu02+σr2\rho_{L3} = \frac{\sigma^2_{v_{0}}}{\sigma^2_{v_{0}} + \sigma^2_{u_{0}} + \sigma^2_{r}}

The second method requested by type = "1b" represents the expected correlation between two randomly chosen elements in the same group. The intraclass correlation coefficient, ICC(1) ρL2\rho_{L2} at Level 2 is defined as:

ρL2=σv02+σu02σv02+σu02+σr2\rho_{L2} = \frac{\sigma^2_{v_{0}} + \sigma^2_{u_{0}}}{\sigma^2_{v_{0}} + \sigma^2_{u_{0}} + \sigma^2_{r}}

The ICC(1) ρL3\rho_L3 at Level 3 is defined as:

ρL3=σv02σv02+σu02+σr2\rho_{L3} = \frac{\sigma^2_{v_{0}}}{\sigma^2_{v_{0}} + \sigma^2_{u_{0}} + \sigma^2_{r}}

Note that both formula are correct, but express different aspects of the data, which happen to coincide when there are only two levels (Hox et al., 2018).

The intraclass correlation coefficients, ICC(2) requested by type = "2" represent the reliability of aggregated variables at Level 2 and Level 3. The ICC(2) λj\lambda_j at Level 2 is defined as:

λj=σu02σu02+σr2nj\lambda_j = \frac{\sigma^2_{u_{0}}}{\sigma^2_{u_{0}} + \frac{\sigma^2_{r}}{n_j}}

The ICC(2) λk\lambda_k at Level 3 is defined as:

λk=σv02σv02+σu02nj+σr2nknj\lambda_k = \frac{\sigma^2_{v_{0}}}{\frac{{\sigma^2_{v_{0}} + \sigma^2_{u_{0}}}}{n_{j}} + \frac{\sigma^2_{r}}{n_k \cdot n_j}}

where njn_j is the average group size at Level 2 and njn_j is the average group size at Level 3 (Hox et al., 2018).

Value

Returns a numeric vector or matrix with intraclass correlation coefficient(s). In a three level model, the label L2 is used for ICCs at Level 2 and L3 for ICCs at Level 3.

Author(s)

Takuya Yanagida [email protected]

References

Hox, J., Moerbeek, M., & van de Schoot, R. (2018). Multilevel analysis: Techniques and applications (3rd. ed.). Routledge.

Snijders, T. A. B., & Bosker, R. J. (2012). Multilevel analysis: An introduction to basic and advanced multilevel modeling (2nd ed.). Sage Publishers.

See Also

multilevel.cfa, multilevel.cor, multilevel.descript

Examples

# Load data set "Demo.twolevel" in the lavaan package
data("Demo.twolevel", package = "lavaan")

#----------------------------------------------------------------------------
# Two-Level Models

#..........
# Cluster variable specification

# Example 1a: Cluster variable 'cluster' in '...'
multilevel.icc(Demo.twolevel[, c("y1", "cluster")], cluster = "cluster")

# Example 1b: Cluster variable 'cluster' not in '...'
multilevel.icc(Demo.twolevel$y1, cluster = Demo.twolevel$cluster)

# Example 1c: Alternative specification using the 'data' argument
multilevel.icc(y1, data = Demo.twolevel, cluster = "cluster")

#..........

# Example 2: ICC(1) for 'y1'
multilevel.icc(Demo.twolevel$y1, cluster = Demo.twolevel$cluster)

# Example 3: ICC(2)
multilevel.icc(Demo.twolevel$y1, cluster = Demo.twolevel$cluster, type = 2)

# Example 4: ICC(1)
# use lme() function in the lme4 package to estimate ICC
multilevel.icc(Demo.twolevel$y1, cluster = Demo.twolevel$cluster, method = "nlme")

# Example 5a: ICC(1) for 'y1', 'y2', and 'y3'
multilevel.icc(Demo.twolevel[, c("y1", "y2", "y3")], cluster = Demo.twolevel$cluster)

# Example 5b: Alternative specification using the 'data' argument
multilevel.icc(y1:y3, data = Demo.twolevel, cluster = "cluster")

#----------------------------------------------------------------------------
# Three-Level Models

# Create arbitrary three-level data
Demo.threelevel <- data.frame(Demo.twolevel, cluster2 = Demo.twolevel$cluster,
                                             cluster3 = rep(1:10, each = 250))

#..........
# Cluster variable specification

# Example 6a: Cluster variables 'cluster' in '...'
multilevel.icc(Demo.threelevel[, c("y1", "cluster3", "cluster2")],
               cluster = c("cluster3", "cluster2"))

# Example 6b: Cluster variables 'cluster' not in '...'
multilevel.icc(Demo.threelevel$y1, cluster = Demo.threelevel[, c("cluster3", "cluster2")])

# Example 6c: Alternative specification using the 'data' argument
multilevel.icc(y1, data = Demo.threelevel, cluster = c("cluster3", "cluster2"))

#..........

# Example 7a: ICC(1), proportion of variance at Level 2 and Level 3
multilevel.icc(y1, data = Demo.threelevel, cluster = c("cluster3", "cluster2"))

# Example 7b: ICC(1), expected correlation between two randomly chosen elements
# in the same group
multilevel.icc(y1, data = Demo.threelevel, cluster = c("cluster3", "cluster2"),
               type = "1b")

# Example 7c: ICC(2)
multilevel.icc(y1, data = Demo.threelevel, cluster = c("cluster3", "cluster2"),
type = "2")

Confidence Interval for the Indirect Effect in a 1-1-1 Multilevel Mediation Model

Description

This function computes the confidence interval for the indirect effect in a 1-1-1 multilevel mediation model with random slopes based on the Monte Carlo method.

Usage

multilevel.indirect(a, b, se.a, se.b, cov.ab = 0, cov.rand, se.cov.rand,
                    nrep = 100000, alternative = c("two.sided", "less", "greater"),
                    seed = NULL, conf.level = 0.95, digits = 3, write = NULL,
                    append = TRUE, check = TRUE, output = TRUE)

Arguments

a

a numeric value indicating the coefficient aa, i.e., average effect of XX on MM on the cluster or between-group level.

b

a numeric value indicating the coefficient bb, i.e., average effect of MM on YY adjusted for XX on the cluster or between-group level.

se.a

a positive numeric value indicating the standard error of aa.

se.b

a positive numeric value indicating the standard error of bb.

cov.ab

a positive numeric value indicating the covariance between aa and bb.

cov.rand

a positive numeric value indicating the covariance between the random slopes for aa and bb.

se.cov.rand

a positive numeric value indicating the standard error of the covariance between the random slopes for aa and bb.

nrep

an integer value indicating the number of Monte Carlo repetitions.

alternative

a character string specifying the alternative hypothesis, must be one of "two.sided" (default), "greater" or "less".

seed

a numeric value specifying the seed of the random number generator when using the Monte Carlo method.

conf.level

a numeric value between 0 and 1 indicating the confidence level of the interval.

digits

an integer value indicating the number of decimal places to be used for displaying

write

a character string naming a text file with file extension ".txt" (e.g., "Output.txt") for writing the output into a text file.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

Details

In statistical mediation analysis (MacKinnon & Tofighi, 2013), the indirect effect refers to the effect of the independent variable XX on the outcome variable YY transmitted by the mediator variable MM. The magnitude of the indirect effect abab is quantified by the product of the the coefficient aa (i.e., effect of XX on MM) and the coefficient bb (i.e., effect of MM on YY adjusted for XX). However, mediation in the context of a 1-1-1 multilevel mediation model where variables XX, MM, and YY are measured at level 1, the coefficients aa and bb can vary across level-2 units (i.e., random slope). As a result, aa and bb may covary so that the estimate of the indirect effect is no longer simply the product of the coefficients a^b^\hat{a}\hat{b}, but a^b^+τa,b\hat{a}\hat{b} + \tau_{a,b}, where τa,b\tau_{a,b} (i.e., cov.rand) is the level-2 covariance between the random slopes aa and bb. The covariance term needs to be added to a^b^\hat{a}\hat{b} only when random slopes are estimated for both aa and bb. Otherwise, the simple product is sufficient to quantify the indirect effect, and the indirect function can be used instead.

In practice, researchers are often interested in confidence limit estimation for the indirect effect. There are several methods for computing a confidence interval for the indirect effect in a single-level mediation models (see indirect function). The Monte Carlo (MC) method (MacKinnon et al., 2004) is a promising method in single-level mediation model which was also adapted to the multilevel mediation model (Bauer, Preacher & Gil, 2006). This method requires seven pieces of information available from the results of a multilevel mediation model:

a

Coefficient aa, i.e., average effect of XX on MM on the cluster or between-group level. In Mplus, Estimate of the random slope aa under Means at the Between Level.

b

Coefficient aa, i.e., average effect of MM on YY on the cluster or between-group level. In Mplus, Estimate of the random slope bb under Means at the Between Level.

se.a

Standard error of a. In Mplus, S.E. of the random slope aa under Means at the Between Level.

se.a

Standard error of a. In Mplus, S.E. of the random slope aa under Means at the Between Level.

cov.ab

Covariance between aa and bb. In Mplus, the estimated covariance matrix for the parameter estimates (i.e., asymptotic covariance matrix) need to be requested by specifying TECH3 along with TECH1 in the OUTPUT section. In the TECHNICAL 1 OUTPUT under PARAMETER SPECIFICATION FOR BETWEEN, the numbers of the parameter for the coefficients aa and bb need to be identified under ALPHA to look up cov.av in the corresponding row and column in the TECHNICAL 3 OUTPUT under ESTIMATED COVARIANCE MATRIX FOR PARAMETER ESTIMATES.

cov.rand

Covariance between the random slopes for aa and bb. In Mplus, Estimate of the covariance aa WITH bb at the Between Level

.

se.cov.rand

Standard error of the covariance between the random slopes for aa and bb. In Mplus, S.E. of the covariance aa WITH bb at the Between Level

.

Note that all pieces of information except cov.ab can be looked up in the standard output of the multilevel mediation model. In order to specify cov.ab, the covariance matrix for the parameter estimates (i.e., asymptotic covariance matrix) is required. In practice, cov.ab will oftentimes be very small so that cov.ab may be set to 0 (i.e., default value) with negligible impact on the results.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

list with the input specified in a, b, se.a, se.b, cov.ab, cov.rand, and se.cov.rand

args

specification of function arguments

result

list with result tables, i.e., ab for the simulated ab values and mc for the estimate of the indirect effect and the confidence interval

Note

The function was adapted from the interactive web tool by Preacher and Selig (2010).

Author(s)

Takuya Yanagida [email protected]

References

Bauer, D. J., Preacher, K. J., & Gil, K. M. (2006). Conceptualizing and testing random indirect effects and moderated Mediation in multilevel models: New procedures and recommendations. Psychological Methods, 11, 142-163. https://doi.org/10.1037/1082-989X.11.2.142

Kenny, D. A., Korchmaros, J. D., & Bolger, N. (2003). Lower level Mediation in multilevel models. Psychological Methods, 8, 115-128. https://doi.org/10.1037/1082-989x.8.2.115

MacKinnon, D. P., Lockwood, C. M., & Williams, J. (2004). Confidence limits for the indirect effect: Distribution of the product and resampling methods. Multivariate Behavioral Research, 39, 99-128. https://doi.org/10.1207/s15327906mbr3901_4

MacKinnon, D. P., & Tofighi, D. (2013). Statistical mediation analysis. In J. A. Schinka, W. F. Velicer, & I. B. Weiner (Eds.), Handbook of psychology: Research methods in psychology (pp. 717-735). John Wiley & Sons, Inc..

Preacher, K. J., & Selig, J. P. (2010). Monte Carlo method for assessing multilevel Mediation: An interactive tool for creating confidence intervals for indirect effects in 1-1-1 multilevel models [Computer software]. Available from http://quantpsy.org/.

See Also

indirect

Examples

## Not run: 
# Example 1: Confidence Interval for the Indirect Effect
multilevel.indirect(a = 0.25, b = 0.20, se.a = 0.11, se.b = 0.13,
                    cov.ab = 0.01, cov.rand = 0.40, se.cov.rand = 0.02)

# Example 2: Save results of the Monte Carlo method
ab <- multilevel.indirect(a = 0.25, b = 0.20, se.a = 0.11, se.b = 0.13,
                          cov.ab = 0.01, cov.rand = 0.40, se.cov.rand = 0.02,
                          output = FALSE)$result$ab

# Histogram of the distribution of the indirect effect
hist(ab)

# Example 3: Write results into a text file
multilevel.indirect(a = 0.25, b = 0.20, se.a = 0.11, se.b = 0.13,
                    cov.ab = 0.01, cov.rand = 0.40, se.cov.rand = 0.02,
                    write = "ML-Indirect.txt")

## End(Not run)

Cross-Level Measurement Invariance Evaluation

Description

This function is a wrapper function for evaluating configural, metric, and scalar cross-level measurement invariance using multilevel confirmatory factor analysis with continuous indicators by calling the cfa function in the R package lavaan.

Usage

multilevel.invar(..., data = NULL, cluster, model = NULL, rescov = NULL,
                 invar = c("config", "metric", "scalar"), fix.resid = NULL,
                 ident = c("marker", "var", "effect"),
                 estimator = c("ML", "MLR"), optim.method = c("nlminb", "em"),
                 missing = c("listwise", "fiml"),
                 print = c("all", "summary", "coverage", "descript", "fit",
                           "est", "modind", "resid"),
                 print.fit = c("all", "standard", "scaled", "robust"),
                 mod.minval = 6.63, resid.minval = 0.1, digits = 3, p.digits = 3,
                 as.na = NULL, write = NULL, append = TRUE, check = TRUE,
                 output = TRUE)

Arguments

...

a matrix or data frame. If model is NULL, multilevel confirmatory factor analysis based on a measurement model with one factor at the Within and Between level comprising all variables in the matrix or data frame is conducted to evaluate cross-level measurement invariance. Note that the cluster variable specified in cluster is excluded from x when specifying the argument cluster using the variable name of the cluster variable. If model is specified, the matrix or data frame needs to contain all variables used in the model argument. Alternatively, an expression indicating the variable names in data e.g., multilevel.invar(x1, x2, x3, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a matrix or data frame for the argument ....

cluster

either a character string indicating the variable name of the cluster variable in ... or data, or a vector representing the nested grouping structure (i.e., group or cluster variable).

model

a character vector specifying the same factor structure with one factor at the Within and Between Level, or a list of character vectors for specifying the same measurement model with more than one factor at the Within and Between Level, e.g.,model = c("x1", "x2", "x3", "x4") for specifying a measurement model with one factor labeled wf at the Within level and a measurement model with one factor labeled bf at the Between level each comprising four indicators, or model = list(factor1 = c("x1", "x2", "x3", "x4"), factor2 = c("x5", "x6", "x7", "x8")) for specifying a measurement model with two latent factors labeled wfactor1 and wfactor2 at the Within level and a measurement model with two latent factors labeled bfactor1 and bfactor2 at the Between level each comprising four indicators. Note that the name of each list element is used to label factors, where prefixes w and b are added the labels to distinguish factor labels at the Within and Between level, i.e., all list elements need to be named, otherwise factors are labeled with "wf1", "wf2", "wf3" for labels at the Within level and "bf1", "bf2", "bf3" for labels at the Between level and so on.

rescov

a character vector or a list of character vectors for specifying residual covariances at the Within level, e.g. rescov = c("x1", "x2") for specifying a residual covariance between indicators x1 and x2 at the Within level or rescov = list(c("x1", "x2"), c("x3", "x4")) for specifying residual covariances between indicators x1 and x2, and indicators x3 and x4 at the Within level. Note that residual covariances at the Between level can only be specified by using the arguments model.w, model.b, and model.b.

invar

a character string indicating the level of measurement invariance to be evaluated, i.e., config to evaluate configural measurement invariance (i.e., same factor structure across levels), metric (default) to evaluate configural and metric measurement invariance (i.e., equal factor loadings across level), and scalar to evaluate configural, metric and scalar measurement invariance (i.e., all residual variances at the Between level equal zero).

fix.resid

a character vector for specifying residual variances to be fixed at 0 at the Between level for the configural and metric invariance model, e.g., fix.resid = c("x1", "x3") to fix residual variances of indicators x1 and x2 at the Between level at 0. Note that it is also possible to specify fix.resid = "all" which fixes all residual variances at the Between level at 0 in line with the strong factorial measurement invariance assumption across cluster.

ident

a character string indicating the method used for identifying and scaling latent variables, i.e., "marker" for the marker variable method fixing the first factor loading of each latent variable to 1, "var" for the fixed variance method fixing the variance of each latent variable to 1, or "effect" for the effects-coding method using equality constraints so that the average of the factor loading for each latent variable equals 1.

estimator

a character string indicating the estimator to be used: "ML" for maximum likelihood with conventional standard errors and "MLR" (default) for maximum likelihood with Huber-White robust standard errors and a scaled test statistic that is asymptotically equal to the Yuan-Bentler test statistic. Note that by default, full information maximum likelihood (FIML) method is used to deal with missing data when using "ML" (missing = "fiml"), whereas incomplete cases are removed listwise (i.e., missing = "listwise") when using "MLR".

optim.method

a character string indicating the optimizer, i.e., "nlminb" (default) for the unconstrained and bounds-constrained quasi-Newton method optimizer and "em" for the Expectation Maximization (EM) algorithm.

missing

a character string indicating how to deal with missing data, i.e., "listwise" (default) for listwise deletion or "fiml" for full information maximum likelihood (FIML) method. Note that FIML method is only available when estimator = "ML", that it takes longer to estimate the model using FIML, and that FIML is prone to convergence issues which might be resolved by switching to listwise deletion.

print

a character string or character vector indicating which results to show on the console, i.e. "all" for all results, "summary" for a summary of the specification of the estimation method and missing data handling in lavaan, "coverage" for the variance-covariance coverage of the data, "descript" for descriptive statistics, "fit" for model fit and model comparison, "est" for parameter estimates, and "modind" for modification indices. By default, a summary of the specification and model fit and model comparison are printed.

print.fit

a character string or character vector indicating which version of the CFI, TLI, and RMSEA to show on the console, i.e., "all" for all versions of the CFI, TLI, and RMSEA, "standard" (default when estimator = "ML") for fit indices without any non-normality correction, "scaled" for population-corrected robust fit indices with ad hoc non-normality correction, and robust (default when estimator = "MLR") for sample-corrected robust fit indices based on formula provided by Li and Bentler (2006) and Brosseau-Liard and Savalei (2014).

mod.minval

numeric value to filter modification indices and only show modifications with a modification index value equal or higher than this minimum value. By default, modification indices equal or higher 6.63 are printed. Note that a modification index value of 6.63 is equivalent to a significance level of α=.01\alpha = .01.

resid.minval

numeric value indicating the minimum absolute residual correlation coefficients and standardized means to highlight in boldface. By default, absolute residual correlation coefficients and standardized means equal or higher 0.1 are highlighted. Note that highlighting can be disabled by setting the minimum value to 1.

digits

an integer value indicating the number of decimal places to be used for displaying results. Note that information criteria and chi-square test statistic is printed with digits minus 1 decimal places.

p.digits

an integer value indicating the number of decimal places to be used for displaying the p-value.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis. Note that as.na() function is only applied to x but not to cluster.

write

a character string naming a file for writing the output into either a text file with file extension ".txt" (e.g., "Output.txt") or Excel file with file extension ".xlsx" (e.g., "Output.xlsx"). If the file name does not contain any file extension, an Excel file will be written.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification, convergence and model identification is checked.

output

logical: if TRUE (default), output is shown.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

matrix or data frame specified in x

args

specification of function arguments

model

list with specified model for the configural, metric, and scalar invariance model

model.fit

list with fitted lavaan object of the configural, metric, and scalar invariance model

check

list with the results of the convergence and model identification check for the configural, metric, and scalar invariance model

result

list with result tables, i.e., summary for the summary of the specification of the estimation method and missing data handling in lavaan, coverage for the variance-covariance coverage of the data, descript for descriptive statistics, fit for a list with model fit based on standard, scaled, and robust fit indices, est for a list with parameter estimates for the configural, metric, and scalar invariance model, and modind for the list with modification indices for the configural, metric, and scalar invariance model

Note

The function uses the functions lavTestLRT provided in the R package lavaan by Yves Rosseel (2012).

Author(s)

Takuya Yanagida [email protected]

References

Rosseel, Y. (2012). lavaan: An R Package for Structural Equation Modeling. Journal of Statistical Software, 48, 1-36. https://doi.org/10.18637/jss.v048.i02

See Also

multilevel.cfa, multilevel.fit, multilevel.omega, multilevel.cor, multilevel.descript

Examples

## Not run: 
# Load data set "Demo.twolevel" in the lavaan package
data("Demo.twolevel", package = "lavaan")

#----------------------------------------------------------------------------
# Cluster variable specification

# Example 1a: Cluster variable 'cluster' in 'x'
multilevel.invar(Demo.twolevel[,c("y1", "y2", "y3", "y4", "cluster")], cluster = "cluster")

# Example 1b: Cluster variable 'cluster' not in 'x'
multilevel.invar(Demo.twolevel[,c("y1", "y2", "y3", "y4")], cluster = Demo.twolevel$cluster)

# Example 1c: Alternative specification using the 'data' argument
multilevel.invar(y1:y4, data = Demo.twolevel, cluster = "cluster")

#----------------------------------------------------------------------------
# Model specification using 'x' for a one-factor model

#..........
# Level of measurement invariance

# Example 2a: Configural invariance
multilevel.invar(Demo.twolevel[,c("y1", "y2", "y3", "y4")],
                 cluster = Demo.twolevel$cluster, invar = "config")

# Example 2b: Metric invariance
multilevel.invar(Demo.twolevel[,c("y1", "y2", "y3", "y4")],
                 cluster = Demo.twolevel$cluster, invar = "metric")

# Example 2c: Scalar invariance
multilevel.invar(Demo.twolevel[,c("y1", "y2", "y3", "y4")],
                 cluster = Demo.twolevel$cluster, invar = "scalar")

#..........
# Residual covariance at the Within level and residual variance at the Between level

# Example 3a: Residual covariance between "y3" and "y4" at the Within level
multilevel.invar(Demo.twolevel[,c("y1", "y2", "y3", "y4")],
                 cluster = Demo.twolevel$cluster, rescov = c("y3", "y4"))

# Example 3b: Residual variances of 'y1' at the Between level fixed at 0
multilevel.invar(Demo.twolevel[,c("y1", "y2", "y3", "y4")],
                 cluster = Demo.twolevel$cluster, fix.resid = "y1")

#..........
# Example 4: Print all results
multilevel.invar(Demo.twolevel[,c("y1", "y2", "y3", "y4")],
                 cluster = Demo.twolevel$cluster, print = "all")

#..........
# Example 5: lavaan model and summary of the estimated model
mod <- multilevel.invar(Demo.twolevel[,c("y1", "y2", "y3", "y4")],
                        cluster = Demo.twolevel$cluster, output = FALSE)

# lavaan syntax of the metric invariance model
mod$model$metric

# Fitted lavaan object of the metric invariance model
lavaan::summary(mod$model.fit$metric, standardized = TRUE, fit.measures = TRUE)

#----------------------------------------------------------------------------
# Model specification using 'model' for one or multiple factor model

# Example 6a: One-factor model
multilevel.invar(Demo.twolevel, cluster = "cluster", model = c("y1", "y2", "y3", "y4"))

# Example 6b:  Two-factor model
multilevel.invar(Demo.twolevel, cluster = "cluster",
                 model = list(c("y1", "y2", "y3"), c("y4", "y5", "y6")))

#----------------------------------------------------------------------------
# Write results

# Example 7a: Write results into an Excel file
multilevel.invar(Demo.twolevel[,c("y1", "y2", "y3", "y4")],
                 cluster = Demo.twolevel$cluster, print = "all",
                 write = "Multilevel_Invariance.txt")

# Example 7b:  Write results into an Excel file
multilevel.invar(Demo.twolevel[,c("y1", "y2", "y3", "y4")],
                 cluster = Demo.twolevel$cluster, print = "all",
                 write = "Multilevel_Invariance.xlsx")

# Assign results into an object and write results into an Excel file
mod <- multilevel.invar(Demo.twolevel[,c("y1", "y2", "y3", "y4")],
                        cluster = Demo.twolevel$cluster, print = "all",
                        output = FALSE)

# Write results into an Excel file
write.result(mod, "Multilevel_Invariance.xlsx")

## End(Not run)

Multilevel Composite Reliability

Description

This function computes point estimate and Monte Carlo confidence interval for the multilevel composite reliability defined by Lai (2021) for a within-cluster construct, shared cluster-level construct, and configural cluster construct by calling the cfa function in the R package lavaan.

Usage

multilevel.omega(..., data = NULL, cluster, rescov = NULL,
                 const = c("within", "shared", "config"),
                 fix.resid = NULL, optim.method = c("nlminb", "em"),
                 missing = c("listwise", "fiml"), nrep = 100000, seed = NULL,
                 conf.level = 0.95, print = c("all", "omega", "item"),
                 digits = 2, as.na = NULL, write = NULL, append = TRUE,
                 check = TRUE, output = TRUE)

Arguments

...

a matrix or data frame. Multilevel confirmatory factor analysis based on a measurement model with one factor at the Within level and one factor at the Between level comprising all variables in the matrix or data frame is conducted. Note that the cluster variable specified in cluster is excluded from x when specifying the argument cluster using the variable name of the cluster variable. Alternatively, an expression indicating the variable names in data e.g., multilevel.omega(x1, x2, x3, data = dat, cluster = "cluster"). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a matrix or data frame for the argument ....

cluster

either a character string indicating the variable name of the cluster variable in ... or data, or a vector representing the nested grouping structure (i.e., group or cluster variable).

rescov

a character vector or a list of character vectors for specifying residual covariances at the Within level, e.g. rescov = c("x1", "x2") for specifying a residual covariance between indicators x1 and x2 at the Within level or rescov = list(c("x1", "x2"), c("x3", "x4")) for specifying residual covariances between indicators x1 and x2, and indicators x3 and x4 at the Within level. Note that residual covariances at the Between level cannot be specified using this function.

const

a character string indicating the type of construct(s), i.e., "within" for within-cluster constructs, "shared" for shared cluster-level constructs, and "config" (default) for configural cluster constructs.

fix.resid

a character vector for specifying residual variances to be fixed at 0 at the Between level, e.g., fix.resid = c("x1", "x3") to fix residual variances of indicators x1 and x2 at the Between level at 0. Note that it is also possible to specify fix.resid = "all" which fixes all residual variances at the Between level at 0 in line with the strong factorial measurement invariance assumption across cluster.

optim.method

a character string indicating the optimizer, i.e., "nlminb" (default) for the unconstrained and bounds-constrained quasi-Newton method optimizer and "em" for the Expectation Maximization (EM) algorithm.

missing

a character string indicating how to deal with missing data, i.e., "listwise" for listwise deletion or "fiml" (default) for full information maximum likelihood (FIML) method.

nrep

an integer value indicating the number of Monte Carlo repetitions for computing confidence intervals.

seed

a numeric value specifying the seed of the random number generator for computing the Monte Carlo confidence interval.

conf.level

a numeric value between 0 and 1 indicating the confidence level of the interval.

print

a character vector indicating which results to show, i.e. "all" (default), for all results "omega" for omega, and "item" for item statistics.

digits

an integer value indicating the number of decimal places to be used for displaying results. Note that loglikelihood, information criteria and chi-square test statistic is printed with digits minus 1 decimal places.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis. Note that as.na() function is only applied to x but not to cluster.

write

a character string naming a file for writing the output into either a text file with file extension ".txt" (e.g., "Output.txt") or Excel file with file extension ".xlsx" (e.g., "Output.xlsx"). If the file name does not contain any file extension, an Excel file will be written.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification, convergence and model identification is checked.

output

logical: if TRUE (default), output is shown.

Value

call

function call

type

type of analysis

data

data frame specified in x including the group variable specified in cluster

args

specification of function arguments

model

specified model

model.fit

fitted lavaan object (mod.fit)

check

results of the convergence and model identification check

result

list with result tables, i.e., omega for the coefficient omega including Monte Carlo confidence interval and itemstat for descriptive statistics

Note

The function uses the functions lavInspect, lavTech, and lavNames, provided in the R package lavaan by Yves Rosseel (2012). The internal function .internal.mvrnorm is a copy of the mvrnorm function in the package MASS by Venables and Ripley (2002).

Author(s)

Takuya Yanagida [email protected]

References

Lai, M. H. C. (2021). Composite reliability of multilevel data: It’s about observed scores and construct meanings. Psychological Methods, 26(1), 90–102. https://doi.org/10.1037/met0000287

Rosseel, Y. (2012). lavaan: An R Package for Structural Equation Modeling. Journal of Statistical Software, 48, 1-36. https://doi.org/10.18637/jss.v048.i02

Venables, W. N., Ripley, B. D. (2002).Modern Applied Statistics with S (4th ed.). Springer. https://www.stats.ox.ac.uk/pub/MASS4/.

See Also

item.omega, multilevel.cfa, multilevel.fit, multilevel.invar, multilevel.cor, multilevel.descript

Examples

## Not run: 
# Load data set "Demo.twolevel" in the lavaan package
data("Demo.twolevel", package = "lavaan")

#-------------------------------------------------------------------------------
# Cluster variable specification

# Example 1a: Cluster variable 'cluster' in 'x'
multilevel.omega(Demo.twolevel[,c("y1", "y2", "y3", "y4", "cluster")], cluster = "cluster")

# Example 1b: Cluster variable 'cluster' not in 'x'
multilevel.omega(Demo.twolevel[,c("y1", "y2", "y3", "y4")], cluster = Demo.twolevel$cluster)

# Example 1c: Alternative specification using the 'data' argument
multilevel.omega(y1:y4, data = Demo.twolevel, cluster = "cluster")

#-------------------------------------------------------------------------------
# Type of construct

# Example 2a: Within-Cluster Construct
multilevel.omega(Demo.twolevel[,c("y1", "y2", "y3", "y4")],
                 cluster = Demo.twolevel$cluster, const = "within")

# Example 2b: Shared Cluster-Level Construct
multilevel.omega(Demo.twolevel[,c("y1", "y2", "y3", "y4")],
                 cluster = Demo.twolevel$cluster, const = "shared")

# Example 2c: Configural Construct
multilevel.omega(Demo.twolevel[,c("y1", "y2", "y3", "y4")],
                 cluster = Demo.twolevel$cluster, const = "config")

#-------------------------------------------------------------------------------
# Residual covariance at the Within level and residual variance at the Between level

# Example 3a: Residual covariance between "y4" and "y5" at the Within level
multilevel.omega(Demo.twolevel[,c("y1", "y2", "y3", "y4")],
                 cluster = Demo.twolevel$cluster, const = "config",
                 rescov = c("y3", "y4"))

# Example 3b: Residual variances of 'y1' at the Between level fixed at 0
multilevel.omega(Demo.twolevel[,c("y1", "y2", "y3", "y4")],
                 cluster = Demo.twolevel$cluster, const = "config",
                 fix.resid = c("y1", "y2"), digits = 3)

#----------------------------------------------------------------------------
# Write results

# Example 4a: Write results into a text file
multilevel.omega(Demo.twolevel[,c("y1", "y2", "y3", "y4")],
                 cluster = Demo.twolevel$cluster, write = "Multilevel_Omega.txt")

# Example 4b: Write results into an Excel file
multilevel.omega(Demo.twolevel[,c("y1", "y2", "y3", "y4")],
                 cluster = Demo.twolevel$cluster, write = "Multilevel_Omega.xlsx")

# Example 4b: Assign results into an object and write results into an Excel file
mod <- multilevel.omega(Demo.twolevel[,c("y1", "y2", "y3", "y4")],
                        cluster = Demo.twolevel$cluster, output = FALSE)

# Write results into an Excel file
write.result(mod, "Multilevel_Omega.xlsx")

## End(Not run)

R-Squared Measures for Multilevel and Linear Mixed Effects Models

Description

This function computes R-squared measures by Raudenbush and Bryk (2002), Snijders and Bosker (1994), Nakagawa and Schielzeth (2013) as extended by Johnson (2014), and Rights and Sterba (2019) for multilevel and linear mixed effects models estimated by using the lmer() function in the package lme4 or lme() function in the package nlme.

Usage

multilevel.r2(model, print = c("all", "RB", "SB", "NS", "RS"), digits = 3,
              plot = FALSE, gray = FALSE, start = 0.15, end = 0.85,
              color = c("#D55E00", "#0072B2", "#CC79A7", "#009E73", "#E69F00"),
              write = NULL, append = TRUE, check = TRUE, output = TRUE)

Arguments

model

a fitted model of class "lmerMod" from the lme4 package or "lme" from the nlme package.

print

a character vector indicating which R-squared measures to be printed on the console, i.e., RB for measures from Raudenbush and Bryk (2002), SB for measures from Snijders and Bosker (1994), NS for measures from Nakagawa and Schielzeth (2013) as extended by Johnson (2014), and RS for measures from Rights and Sterba (2019). The default setting is print = "RS".

digits

an integer value indicating the number of decimal places to be used.

plot

logical: if TRUE, bar chart showing the decomposition of scaled total, within-cluster, and between-cluster outcome variance into five (total), three (within-cluster), and two (between-cluster) proportions is drawn. Note that the ggplot2 package is required to draw the bar chart.

gray

logical: if TRUE, graphical parameter to draw the bar chart in gray scale.

start

a numeric value between 0 and 1, graphical parameter to specify the gray value at the low end of the palette.

end

a numeric value between 0 and 1, graphical parameter to specify the gray value at the high end of the palette.

color

a character vector, graphical parameter indicating the color of bars in the bar chart in the following order: Fixed slopes (Within), Fixed slopes (Between), Slope variation (Within), Intercept variation (Between), and Residual (Within). By default, colors from the colorblind-friendly palettes are used

write

a character string naming a text file with file extension ".txt" (e.g., "Output.txt") for writing the output into a text file.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

Details

A number of R-squared measures for multilevel and linear mixed effects models have been developed in the methodological literature (see Rights & Sterba, 2018). Based on these measures, following measures were implemented in the current function:

Raudenbush and Bryk (2002)

R-squared measures by Raudenbush and Bryk (2002) are based on the proportional reduction of unexplained variance when predictors are added. More specifically, variance estimates from the baseline/null model (i.e., σeb2\sigma^2_{e|b} and σu0b2\sigma^2_{u0|b}) and variance estimates from the model including predictors (i.e., σem2\sigma^2_{e|m} and σu0m2\sigma^2_{u0|m}) are used to compute the proportional reduction in variance between baseline/null model and the complete model by:

R12(RB)=σeb2σem2σeb2R^2_1(RB) = \frac{\sigma^2_{e|b} - \sigma^2_{e|m}}{\sigma^2_{e|b}}

for the proportional reduction at level-1 (within-cluster) and by:

R22(RB)=σu0b2σu0m2σu0b2R^2_2(RB) = \frac{\sigma^2_{u0|b} - \sigma^2_{u0|m}}{\sigma^2_{u0|b}}

for the proportional reduction at level-2 (between-cluster), where b|b and m|m represent the baseline and full models, respectively (Hox et al., 2018; Roberts et al., 2010).

A major disadvantage of these measures is that adding predictors can increases rather than decreases some of the variance components and it is even possible to obtain negative values for R2R^2 with these formulas (Snijders & Bosker, 2012). According to Snijders and Bosker (1994) this can occur because the between-group variance is a function of both level-1 and level-2 variance:

var(Yˉj)=σu02+σe2njvar(\bar{Y}_j) = \sigma^2_{u0} + \frac{\sigma^2_e}{n_j}

Hence, adding a predictor (e.g., cluster-mean centered predictor) that explains proportion of the within-group variance will decrease the estimate of σe2\sigma^2_e and increase the estimate σu02\sigma^2_{u0} if this predictor does not explain a proportion of the between-group variance to balance out the decrease in σe2\sigma^2_e (LaHuis et al., 2014). Negative estimates for R2R^2 can also simply occur due to chance fluctuation in sample estimates from the two models.

Another disadvantage of these measures is that R22(RB)R^2_2(RB) for the explained variance at level-2 has been shown to perform poorly in simulation studies even with j=200j = 200 clusters with group cluster size of nj=50n_j = 50 (LaHuis et al., 2014; Rights & Sterba, 2019).

Moreover, when there is missing data in the level-1 predictors, it is possible that sample sizes for the baseline and complete models differ.

Finally, it should be noted that R-squared measures by Raudenbush and Bryk (2002) are appropriate for random intercept models, but not for random intercept and slope models. For random slope models, Snijders and Bosker (2012) suggested to re-estimate the model as random intercept models with the same predictors while omitting the random slopes to compute the R-squared measures. However, the simulation study by LaHuis (2014) suggested that the R-squared measures showed an acceptable performance when there was little slope variance, but did not perform well in the presence of higher levels of slope variance.

Snijders and Bosker (1994)

R-squared measures by Snijders and Bosker (1994) are based on the proportional reduction of mean squared prediction error and is computed using the formula:

R12(SB)=σ^em2+σ^u0m2σ^eb2+σ^u0b2R^2_1(SB) = \frac{\hat{\sigma}^2_{e|m} + \hat{\sigma}^2_{u0|m}}{\hat{\sigma}^2_{e|b} + \hat{\sigma}^2_{u0|b}}

for computing the proportional reduction of error at level-1 representing the total amount of explained variance and using the formula:

R22(SB)=σ^em2/nj+σ^u0m2σ^eb2/nj+σ^u0b2R^2_2(SB) = \frac{\hat{\sigma}^2_{e|m} / n_j + \hat{\sigma}^2_{u0|m}}{\hat{\sigma}^2_{e|b} / n_j + \hat{\sigma}^2_{u0|b}}

for computing the proportional reduction of error at level-2 by dividing the σ^e2\hat{\sigma}^2_e by the group cluster size njn_j or by the average cluster size for unbalanced data (Roberts et al., 2010). Note that the function uses the harmonic mean of the group sizes as recommended by Snijders and Bosker (1994). The population values of R2R^2 based on these measures cannot be negative because the interplay of level-1 and level-2 variance components is considered. However, sample estimates of R2R^2 can be negative either due to chance fluctuation when sample sizes are small or due to model misspecification (Snijders and Bosker, 2012).

When there is missing data in the level-1 predictors, it is possible that sample sizes for the baseline and complete models differ.

Similar to the R-squared measures by Raudenbush and Bryk (2002), the measures by Snijders and Bosker (1994) are appropriate for random intercept models, but not for random intercept and slope models. Accordingly, for random slope models, Snijders and Bosker (2012) suggested to re-estimate the model as random intercept models with the same predictors while omitting the random slopes to compute the R-squared measures. The simulation study by LaHuis et al. (2014) revealed that the R-squared measures showed an acceptable performance, but it should be noted that R22(SB)R^2_2(SB) the explained variance at level-2 was not investigated in their study.

Nakagawa and Schielzeth (2013)

R-squared measures by Nakagawa and Schielzeth (2013) are based on partitioning model-implied variance from a single fitted model and uses the variance of predicted values of var(Y^ij)var(\hat{Y}_{ij}) to form both the outcome variance in the denominator and the explained variance in the numerator of the formulas:

Rm2(NS)=var(Y^ij)var(Y^ij)+σu02+σe2R^2_m(NS) = \frac{var(\hat{Y}_{ij})}{var(\hat{Y}_{ij}) + \sigma^2_{u0} + \sigma^2_{e}}

for marginal total Rm2(NS)R^2_m(NS) and:

Rc2(NS)=var(Y^ij)+σu02var(Y^ij)+σu02+σe2R^2_c(NS) = \frac{var(\hat{Y}_{ij}) + \sigma^2_{u0}}{var(\hat{Y}_{ij}) + \sigma^2_{u0} + \sigma^2_{e}}

for conditional total Rc2(NS)R^2_c(NS). In the former formula R2R^2 predicted scores are marginalized across random effects to indicate the variance explained by fixed effects and in the latter formula R2R^2 predicted scores are conditioned on random effects to indicate the variance explained by fixed and random effects (Rights and Sterba, 2019).

The advantage of these measures is that they can never become negative and that they can also be extended to generalized linear mixed effects models (GLMM) when outcome variables are not continuous (e.g., binary outcome variables). Note that currently the function does not provide R2R^2 measures for GLMMs, but these measures can be obtained using the r.squaredGLMM() function in the MuMIn package.

A disadvantage is that these measures do not allow random slopes and are restricted to the simplest random effect structure (i.e., random intercept model). In other words, these measures do not fully reflect the structure of the fitted model when using random intercept and slope models. However, Johnson (2014) extended these measures to allow random slope by taking into account the contribution of random slopes, intercept-slope covariances, and the covariance matrix of random slope to the variance in YijY_{ij}. As a result, R-squared measures by Nakagawa and Schielzeth (2013) as extended by Johnson (2014) can be used for both random intercept, and random intercept and slope models.

The major criticism of the R-squared measures by Nakagawa and Schielzeth (2013) as extended by Johnson (2014) is that these measures do not decompose outcome variance into each of total, within-cluster, and between-cluster variance which precludes from computing level-specific R2R^2 measures. In addition, these measures do not distinguish variance attributable to level-1 versus level-2 predictors via fixed effects, and they also do not distinguish between random intercept and random slope variation (Rights and Sterba, 2019).

Rights and Sterba (2019)

R-squared measures by Rights and Sterba (2019) provide an integrative framework of R-squared measures for multilevel and linear mixed effects models with random intercepts and/or slopes. Their measures are also based on partitioning model implied variance from a single fitted model, but they provide a full partitioning of the total outcome variance to one of five specific sources:

  • variance attributable to level-1 predictors via fixed slopes (shorthand: variance attributable to f1)

  • variance attributable to level-2 predictors via fixed slopes (shorthand: variance attributable to f2)

  • variance attributable to level-1 predictors via random slope variation/ covariation (shorthand: variance attributable to v)

  • variance attributable to cluster-specific outcome means via random intercept variation (shorthand: variance attributable to m)

  • variance attributable to level-1 residuals

R2R^2 measures are based on the outcome variance of interest (total, within-cluster, or between-cluster) in the denominator, and the source contributing to explained variance in the numerator:

Total R2R^2 measures

incorporate both within-cluster and between cluster variance in the denominator and quantify variance explained in an omnibus sense:

  • Rt2(f1)R^{2(f_1)}_t: Proportion of total outcome variance explained by level-1 predictors via fixed slopes.

  • Rt2(f2)R^{2(f_2)}_t: Proportion of total outcome variance explained by level-2 predictors via fixed slopes.

  • Rt2(f)R^{2(f)}_t: Proportion of total outcome variance explained by all predictors via fixed slopes.

  • Rt2(v)R^{2(v)}_t: Proportion of total outcome variance explained by level-1 predictors via random slope variation/covariation.

  • Rt2(m)R^{2(m)}_t: Proportion of total outcome variance explained by cluster-specific outcome means via random intercept variation.

  • Rt2(fv)R^{2(fv)}_t: Proportion of total outcome variance explained by predictors via fixed slopes and random slope variation/covariation.

  • Rt2(fvm)R^{2(fvm)}_t: Proportion of total outcome variance explained by predictors via fixed slopes and random slope variation/covariation and by cluster-specific outcome means via random intercept variation.

Within-Cluster R2R^2 measures

incorporate only within-cluster variance in the denominator and indicate the degree to which within-cluster variance can be explained by a given model:

  • Rw2(f1)R^{2(f_1)}_w: Proportion of within-cluster outcome variance explained by level-1 predictors via fixed slopes.

  • Rw2(v)R^{2(v)}_w: Proportion of within-cluster outcome variance explained by level-1 predictors via random slope variation/covariation.

  • Rw2(f1v)R^{2(f_1v)}_w: Proportion of within-cluster outcome variance explained by level-1 predictors via fixed slopes and random slope variation/covariation.

Between-Cluster R2R^2 measures

incorporate only between-cluster variance in the denominator and indicate the degree to which between-cluster variance can be explained by a given model:

  • Rb2(f2)R^{2(f_2)}_b: Proportion of between-cluster outcome variance explained by level-2 predictors via fixed slopes.

  • Rb2(m)R^{2(m)}_b: Proportion of between-cluster outcome variance explained by cluster-specific outcome means via random intercept variation.

The decomposition of the total outcome variance can be visualized in a bar chart by specifying plot = TRUE. The first column of the bar chart decomposes scaled total variance into five distinct proportions (i.e., Rt2(f1)R^{2(f_1)}_t, Rt2(f2)R^{2(f_2)}_t, Rt2(f)R^{2(f)}_t, Rt2(v)R^{2(v)}_t, Rt2(m)R^{2(m)}_t, Rt2(fv)R^{2(fv)}_t, and Rt2(fvm)R^{2(fvm)}_t), the second column decomposes scaled within-cluster variance into three distinct proportions (i.e., Rw2(f1)R^{2(f_1)}_w, Rw2(v)R^{2(v)}_w, and Rw2(f1v)R^{2(f_1v)}_w), and the third column decomposes scaled between-cluster variance into two distinct proportions (i.e., Rb2(f2)R^{2(f_2)}_b, Rb2(m)R^{2(m)}_b).

Note that the function assumes that all level-1 predictors are centered within cluster (i.e., group-mean or cluster-mean centering) as has been widely recommended (e.g., Enders & Tofighi, D., 2007; Rights et al., 2019). In fact, it does not matter whether a lower-level predictor is merely a control variable, or is quantitative or categorical (Yaremych et al., 2021), cluster-mean centering should always be used for lower-level predictors to obtain an orthogonal between-within partitioning of a lower-level predictor's variance that directly parallels what happens to a level-1 outcome (Hoffman & Walters, 2022). In the absence of cluster-mean-centering, however, the function provides total R2R^2 measures, but does not provide any within-cluster or between-cluster R2R^2 measures.

By default, the function only computes R-squared measures by Rights and Sterba (2019) because the other R-squared measures reflect the same population quantity provided by Rights and Sterba (2019). That is, R-squared measures R12(RB)R^2_1(RB) and R22(RB)R^2_2(RB) by Raudenbush and Bryk (2002) are equivalent to Rw2(f1v)R^{2(f_1v)}_w and Rb2(f2)R^{2(f_2)}_b, R-squared measures R12(SB)R^2_1(SB) and R22(SB)R^2_2(SB) are equivalent to Rt2(f)R^{2(f)}_t and Rb2(f2)R^{2(f_2)}_b, and R-squared measures Rm2(NS)R^2_m(NS) and Rc2(NS)R^2_c(NS) by Nakagawa and Schielzeth (2013) as extended by Johnson (2014) are equivalent to Rt2(f)R^{2(f)}_t and Rt2(fvm)R^{2(fvm)}_t (see Rights and Sterba, Table 3).

Note that none of these measures provide an R2R^2 for the random slope variance explained by cross-level interactions, a quantity that is frequently of interest (Hoffman & Walters, 2022).

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

matrix or data frame specified in data

plot

ggplot2 object for plotting the results

args

specification of function arguments

result

list with result tables, i.e., rb for the R2 measures by Raudenbush and Bryk (2002), sb for the R2 measures by Snijders and Bosker (1994), ns for the R2 measures by Nakagawa and Schielzeth (2013), and rs for the R2 measures by Rights and Sterba (2019)

Note

This function is based on the multilevelR2() function from the mitml package by Simon Grund, Alexander Robitzsch and Oliver Luedtke (2021), and a copy of the function r2mlm in the r2mlm package by Mairead Shaw, Jason Rights, Sonya Sterba, and Jessica Flake.

Author(s)

Simon Grund, Alexander Robitzsch, Oliver Luedtk, Mairead Shaw, Jason D. Rights, Sonya K. Sterba, Jessica K. Flake, and Takuya Yanagida

References

Enders, C. K., & Tofighi, D. (2007). Centering predictor variables in cross-sectional multilevel models: A new look at an old issue. Psychological Methods, 12, 121-138. https://doi.org/10.1037/1082-989X.12.2.121

Hoffmann, L., & Walter, W. R. (2022). Catching up on multilevel modeling. Annual Review of Psychology, 73, 629-658. https://doi.org/10.1146/annurev-psych-020821-103525

Hox, J., Moerbeek, M., & van de Schoot, R. (2018). Multilevel Analysis: Techniques and Applications (3rd ed.) Routledge.

Johnson, P. C. D. (2014). Extension of Nakagawa & Schielzeth’s R2 GLMM to random slopes models. Methods in Ecology and Evolution, 5(9), 944-946. https://doi.org/10.1111/2041-210X.12225

LaHuis, D. M., Hartman, M. J., Hakoyama, S., & Clark, P. C. (2014). Explained variance measures for multilevel models. Organizational Research Methods, 17, 433-451. https://doi.org/10.1177/1094428114541701

Nakagawa, S., & Schielzeth, H. (2013). A general and simple method for obtaining R2 from generalized linear mixed-effects models. Methods in Ecology and Evolution, 4(2), 133-142. https://doi.org/10.1111/j.2041-210x.2012.00261.x

Raudenbush, S. W., & Bryk, A. S., (2002). Hierarchical linear models: Applications and data analysis methods. Sage.

Rights, J. D., Preacher, K. J., & Cole, D. A. (2020). The danger of conflating level-specific effects of control variables when primary interest lies in level-2 effects. British Journal of Mathematical and Statistical Psychology, 73(Suppl 1), 194-211. https://doi.org/10.1111/bmsp.12194

Rights, J. D., & Sterba, S. K. (2019). Quantifying explained variance in multilevel models: An integrative framework for defining R-squared measures. Psychological Methods, 24, 309-338. https://doi.org/10.1037/met0000184

Roberts, K. J., Monaco, J. P., Stovall, H., & Foster, V. (2011). Explained variance in multilevel models (pp. 219-230). In J. J. Hox & J. K. Roberts (Eds.), Handbook of Advanced Multilevel Analysis. Routledge.

Snijders, T. A. B., & Bosker, R. (1994). Modeled variance in two-level models. Sociological methods and research, 22, 342-363. https://doi.org/10.1177/0049124194022003004

Snijders, T. A. B., & Bosker, R. J. (2012). Multilevel analysis: An introduction to basic and advanced multilevel modeling (2nd ed.). Sage.

Yaremych, H. E., Preacher, K. J., & Hedeker, D. (2021). Centering categorical predictors in multilevel models: Best practices and interpretation. Psychological Methods. Advance online publication. https://doi.org/10.1037/met0000434

See Also

multilevel.cor, multilevel.descript, multilevel.icc, multilevel.indirect

Examples

## Not run: 
# Load misty, lme4, nlme, and ggplot2 package
library(misty)
library(lme4)
library(nlme)
library(ggplot2)

# Load data set "Demo.twolevel" in the lavaan package
data("Demo.twolevel", package = "lavaan")

#----------------------------------------------------------------------------
#'
# Cluster mean centering, center() from the misty package
Demo.twolevel$x2.c <- center(Demo.twolevel$x2, type = "CWC",
                             cluster = Demo.twolevel$cluster)

# Compute group means, cluster.scores() from the misty package
Demo.twolevel$x2.b <- cluster.scores(Demo.twolevel$x2,
                                     cluster = Demo.twolevel$cluster)

# Estimate multilevel model using the lme4 package
mod1a <- lmer(y1 ~ x2.c + x2.b + w1 + (1 + x2.c | cluster), data = Demo.twolevel,
              REML = FALSE, control = lmerControl(optimizer = "bobyqa"))

# Estimate multilevel model using the nlme package
mod1b <- lme(y1 ~ x2.c + x2.b + w1, random = ~ 1 + x2.c | cluster, data = Demo.twolevel,
             method = "ML")

#----------------------------------------------------------------------------
#'
# Example 1a: R-squared measures according to Rights and Sterba (2019)
multilevel.r2(mod1a)
#'
# Example 1b: R-squared measures according to Rights and Sterba (2019)
multilevel.r2(mod1b)
#'
# Example 1a: Write Results into a text file
multilevel.r2(mod1a, write = "ML-R2.txt")

#-------------------------------------------------------------------------------

# Example 2: Bar chart showing the decomposition of scaled total, within-cluster,
# and between-cluster outcome variance
multilevel.r2(mod1a, plot = TRUE)

# Bar chart in gray scale
multilevel.r2(mod1a, plot = TRUE, gray = TRUE)

# Save bar chart, ggsave() from the ggplot2 package
ggsave("Proportion_of_Variance.png", dpi = 600, width = 5.5, height = 5.5)

#-------------------------------------------------------------------------------

# Example 3: Estimate multilevel model without random slopes
# Note. R-squared measures by Raudenbush and Bryk (2002), and  Snijders and
# Bosker (2012) should be computed based on the random intercept model
mod2 <- lmer(y1 ~ x2.c + x2.b + w1 + (1 | cluster), data = Demo.twolevel,
             REML = FALSE, control = lmerControl(optimizer = "bobyqa"))

# Print all available R-squared measures
multilevel.r2(mod2, print = "all")

#-------------------------------------------------------------------------------

# Example 4: Draw bar chart manually
mod1a.r2 <- multilevel.r2(mod1a, output = FALSE)

# Prepare data frame for ggplot()
df <- data.frame(var = factor(rep(c("Total", "Within", "Between"), each = 5),
                              level = c("Total", "Within", "Between")),
                 part = factor(c("Fixed Slopes (Within)", "Fixed Slopes (Between)",
                                 "Slope Variation (Within)", "Intercept Variation (Between)",
                                 "Residual (Within)"),
                 level = c("Residual (Within)", "Intercept Variation (Between)",
                           "Slope Variation (Within)", "Fixed Slopes (Between)",
                           "Fixed Slopes (Within)")),
                 y = as.vector(mod1a.r2$result$rs$decomp))

# Draw bar chart in line with the default setting of multilevel.r2()
ggplot(df, aes(x = var, y = y, fill = part)) +
  theme_bw() +
  geom_bar(stat = "identity") +
  scale_fill_manual(values = c("#E69F00", "#009E73", "#CC79A7", "#0072B2", "#D55E00")) +
  scale_y_continuous(name = "Proportion of Variance", breaks = seq(0, 1, by = 0.1)) +
  theme(axis.title.x = element_blank(),
        axis.ticks.x = element_blank(),
        legend.title = element_blank(),
        legend.position = "bottom",
        legend.box.margin = margin(-10, 6, 6, 6)) +
  guides(fill = guide_legend(nrow = 2, reverse = TRUE))

## End(Not run)

R-Squared Measures for Multilevel and Linear Mixed Effects Models by Rights and Sterba (2019), Manually Inputting Parameter Estimates

Description

This function computes R-squared measures by Rights and Sterba (2019) for multilevel and linear mixed effects models by manually inputting parameter estimates.

Usage

multilevel.r2.manual(data, within = NULL, between = NULL, random = NULL,
                     gamma.w = NULL, gamma.b = NULL, tau, sigma2,
                     intercept = TRUE, center = TRUE, digits = 3,
                     plot = FALSE, gray = FALSE, start = 0.15, end = 0.85,
                     color = c("#D55E00", "#0072B2", "#CC79A7", "#009E73", "#E69F00"),
                     write = NULL, append = TRUE, check = TRUE, output = TRUE)

Arguments

data

a matrix or data frame with the level-1 and level-2 predictors and outcome variable used in the model.

within

a character vector with the variable names in data or numeric vector with numbers corresponding to the columns in data of the level-1 predictors used in the model. If none used, set to NULL.

between

a character vector with the variable names in data or numeric vector with numbers corresponding to the columns in data of the level-2 predictors used in the model. If none used, set to NULL.

random

a character vector with the variable names in data or numeric vector with numbers corresponding to the columns in data of the level-1 predictors that have random slopes in the model. If no random slopes specified, set to NULL.

gamma.w

a numeric vector of fixed slope estimates for all level-1 predictors, to be entered in the order of the predictors listed in the argument within.

gamma.b

a numeric vector of the intercept and fixed slope estimates for all level-2predictors, to be entered in the order of the predictors listed in the argument between. Note that the first element is the parameter estimate for the intercept if intercept = TRUE.

tau

a matrix indicating the random effects covariance matrix, the first row/column denotes the intercept variance and covariances (if intercept is fixed, set all to 0) and each subsequent row/column denotes a given random slope's variance and covariances (to be entered in the order listed in the argument random).

sigma2

a numeric value indicating the level-1 residual variance.

intercept

logical: if TRUE (default), the first element in the gamma.b is assumed to be the fixed intercept estimate; if set to FALSE, the first element in the argument gamma.b is assumed to be the first fixed level-2 predictor slope.

center

logical: if TRUE (default), all level-1 predictors are assumed to be cluster-mean-centered and the function will output all decompositions; if set to FALSE, function will output only the total decomposition.

digits

an integer value indicating the number of decimal places to be used.

plot

logical: if TRUE, bar chart showing the decomposition of scaled total, within-cluster, and between-cluster outcome variance into five (total), three (within-cluster), and two (between-cluster) proportions is drawn. Note that the ggplot2 package is required to draw the bar chart.

gray

logical: if TRUE, graphical parameter to draw the bar chart in gray scale.

start

a numeric value between 0 and 1, graphical parameter to specify the gray value at the low end of the palette.

end

a numeric value between 0 and 1, graphical parameter to specify the gray value at the high end of the palette.

color

a character vector, graphical parameter indicating the color of bars in the bar chart in the following order: Fixed slopes (Within), Fixed slopes (Between), Slope variation (Within), Intercept variation (Between), and Residual (Within). By default, colors from the colorblind-friendly palettes are used.

write

a character string naming a text file with file extension ".txt" (e.g., "Output.txt") for writing the output into a text file.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

Details

A number of R-squared measures for multilevel and linear mixed effects models have been developed in the methodological literature (see Rights & Sterba, 2018). R-squared measures by Rights and Sterba (2019) provide an integrative framework of R-squared measures for multilevel and linear mixed effects models with random intercepts and/or slopes. Their measures are based on partitioning model implied variance from a single fitted model, but they provide a full partitioning of the total outcome variance to one of five specific sources. See the help page of the multilevel.r2 function for more details.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

matrix or data frame specified in data

plot

ggplot2 object for plotting the results

args

specification of function arguments

result

list with result tables, i.e., decomp for the decomposition, total for total R2 measures, within for the within-cluster R2 measures, and between

for the between-cluster R2 measures.

Note

This function is based on a copy of the function r2mlm_manual() in the r2mlm package by Mairead Shaw, Jason Rights, Sonya Sterba, and Jessica Flake.

Author(s)

Jason D. Rights, Sonya K. Sterba, Jessica K. Flake, and Takuya Yanagida

References

Rights, J. D., & Cole, D. A. (2018). Effect size measures for multilevel models in clinical child and adolescent research: New r-squared methods and recommendations. Journal of Clinical Child and Adolescent Psychology, 47, 863-873. https://doi.org/10.1080/15374416.2018.1528550

Rights, J. D., & Sterba, S. K. (2019). Quantifying explained variance in multilevel models: An integrative framework for defining R-squared measures. Psychological Methods, 24, 309-338. https://doi.org/10.1037/met0000184

See Also

multilevel.r2, multilevel.cor, multilevel.descript, multilevel.icc, multilevel.indirect

Examples

## Not run: 
# Load misty, lme4, nlme, and ggplot2 package
library(misty)
library(lme4)

# Load data set "Demo.twolevel" in the lavaan package
data("Demo.twolevel", package = "lavaan")

#-------------------------------------------------------------------------------

# Cluster mean centering, center() from the misty package
Demo.twolevel$x2.c <- center(Demo.twolevel$x2, type = "CWC",
                             cluster = Demo.twolevel$cluster)

# Compute group means, cluster.scores() from the misty package
Demo.twolevel$x2.b <- cluster.scores(Demo.twolevel$x2,
                                     cluster = Demo.twolevel$cluster)

# Estimate random intercept model using the lme4 package
mod1 <- lmer(y1 ~ x2.c + x2.b + w1 + (1| cluster), data = Demo.twolevel,
             REML = FALSE, control = lmerControl(optimizer = "bobyqa"))

# Estimate random intercept and slope model using the lme4 package
mod2 <- lmer(y1 ~ x2.c + x2.b + w1 + (1 + x2.c | cluster), data = Demo.twolevel,
             REML = FALSE, control = lmerControl(optimizer = "bobyqa"))

#-------------------------------------------------------------------------------
# Example 1: Random intercept model

# Fixed slope estimates
fixef(mod1)

# Random effects variance-covariance matrix
as.data.frame(VarCorr(mod1))

# R-squared measures according to Rights and Sterba (2019)
multilevel.r2.manual(data = Demo.twolevel,
                     within = "x2.c", between = c("x2.b", "w1"),
                     gamma.w = 0.41127956,
                     gamma.b = c(0.01123245, -0.08269374, 0.17688507),
                     tau = 0.9297401,
                     sigma2 = 1.813245794)

#-------------------------------------------------------------------------------
# Example 2: Random intercept and slope model

# Fixed slope estimates
fixef(mod2)

# Random effects variance-covariance matrix
as.data.frame(VarCorr(mod2))

# R-squared measures according to Rights and Sterba (2019)
multilevel.r2.manual(data = Demo.twolevel,
                     within = "x2.c", between = c("x2.b", "w1"), random = "x2.c",
                     gamma.w = 0.41127956,
                     gamma.b = c(0.01123245, -0.08269374, 0.17688507),
                     tau = matrix(c(0.931008649, 0.004110479, 0.004110479, 0.017068857), ncol = 2),
                     sigma2 = 1.813245794)

## End(Not run)

Auxiliary Variables Analysis

Description

This function computes (1) Pearson product-moment correlation matrix to identify variables related to the incomplete variable (i.e., correlates of incomplete variables), (2) Cohen's d matrix comparing cases with and without missing values to identify variables related to the probability of missingness(i.e., correlates of missingness), and (3) semi-partial correlations of an outcome variable conditional on the predictor variables of a substantive model with a set of candidate auxiliary variables to identify correlates of an incomplete outcome variable as suggested by Raykov and West (2016).

Usage

na.auxiliary(..., data = NULL, model = NULL, estimator = c("ML", "MLR"),
             missing = c("fiml", "two.stage", "robust.two.stage", "doubly.robust"),
             tri = c("both", "lower", "upper"), weighted = FALSE, correct = FALSE,
             digits = 2, p.digits = 3, as.na = NULL, write = NULL, append = TRUE,
             check = TRUE, output = TRUE)

Arguments

...

a matrix or data frame with incomplete data, where missing values are coded as NA. Alternatively, an expression indicating the variable names in data e.g., na.auxiliary(x1, x2, x3, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a matrix or data frame for the argument ....

model

a character string specifying the substantive model predicting an continuous outcome variable using a set of predictor variables to estimate semi-partial correlations between the outcome variable and a set of candidate auxiliary variables. The default setting is model = NULL, i.e., the function computes Pearson product-moment correlation matrix and Cohen's d matrix.

estimator

a character string indicating the estimator to be used when estimating semi-partial correlation coefficients, i.e., "ML" for maximum likelihood parameter estimates with conventional standard errors or "MLR" (default) maximum likelihood parameter estimates with Huber-White robust standard errors.

missing

a character string indicating how to deal with missing data when estimating semi-partial correlation coefficients, i.e., "fiml" for full information maximum likelihood method, two.stage for two-stage maximum likelihood method, robust.two.stage for robust two-stage maximum likelihood method, and doubly-robust for doubly-robust method (see 'Details' in the item.cfa function). The default setting is missing = "fiml".

tri

a character string indicating which triangular of the correlation matrix to show on the console, i.e., both for upper and lower triangular, lower (default) for the lower triangular, and upper for the upper triangular.

weighted

logical: if TRUE (default), the weighted pooled standard deviation is used.

correct

logical: if TRUE, correction factor for Cohen's d to remove positive bias in small samples is used.

digits

integer value indicating the number of decimal places digits to be used for displaying correlation coefficients and Cohen's d estimates.

p.digits

an integer value indicating the number of decimal places to be used for displaying the p-value.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis.

write

a character string naming a file for writing the output into either a text file with file extension ".txt" (e.g., "Output.txt") or Excel file with file extension ".xlsx" (e.g., "Output.xlsx"). If the file name does not contain any file extension, an Excel file will be written.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

Details

Note that non-numeric variables (i.e., factors, character vectors, and logical vectors) are excluded from to the analysis.

Value

Returns an object of class misty.object, which is a list with following entries:

call function call
type type of analysis
data data frame used for the current analysis
model lavaan model syntax for estimating the semi-partial correlations
model.fit fitted lavaan model for estimating the semi-partial correlations
args specification of function arguments
result list with result tables

Author(s)

Takuya Yanagida [email protected]

References

Enders, C. K. (2010). Applied missing data analysis. Guilford Press.

Graham, J. W. (2009). Missing data analysis: Making it work in the real world. Annual Review of Psychology, 60, 549-576. https://doi.org/10.1146/annurev.psych.58.110405.085530

Raykov, T., & West, B. T. (2016). On enhancing plausibility of the missing at random assumption in incomplete data analyses via evaluation of response-auxiliary variable correlations. Structural Equation Modeling, 23(1), 45–53. https://doi.org/10.1080/10705511.2014.937848

van Buuren, S. (2018). Flexible imputation of missing data (2nd ed.). Chapman & Hall.

See Also

as.na, na.as, na.coverage, na.descript, na.indicator, na.pattern, na.prop, na.test

Examples

# Example 1a: Auxiliary variables
na.auxiliary(airquality)

# Example 1b: Alternative specification using the 'data' argument
na.auxiliary(., data = airquality)

# Example 2a: Semi-partial correlation coefficients
na.auxiliary(airquality, model = "Ozone ~ Solar.R + Wind")

# Example 2b: Alternative specification using the 'data' argument
na.auxiliary(Temp, Month, Day, data = airquality, model = "Ozone ~ Solar.R + Wind")

## Not run: 
# Example 3: Write Results into a text file
na.auxiliary(airquality, write = "NA_Auxiliary.txt")

## End(Not run)

Variance-Covariance Coverage

Description

This function computes the proportion of cases that contributes for the calculation of each variance and covariance.

Usage

na.coverage(..., data = NULL, tri = c("both", "lower", "upper"), digits = 2,
            as.na = NULL, write = NULL, append = TRUE, check = TRUE,
            output = TRUE)

Arguments

...

a matrix or data frame with incomplete data, where missing values are coded as NA. Alternatively, an expression indicating the variable names in data e.g., na.coverage(x1, x2, x3, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a matrix or data frame for the argument ....

tri

a character string or character vector indicating which triangular of the matrix to show on the console, i.e., both for upper and lower triangular, lower (default) for the lower triangular, and upper for the upper triangular.

digits

an integer value indicating the number of decimal places to be used for displaying proportions.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis.

write

a character string naming a file for writing the output into either a text file with file extension ".txt" (e.g., "Output.txt") or Excel file with file extension ".xlsx" (e.g., "Output.xlsx"). If the file name does not contain any file extension, an Excel file will be written.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

data frame used for the current analysis

args

specification of function arguments

result

result table

Author(s)

Takuya Yanagida [email protected]

References

Enders, C. K. (2010). Applied missing data analysis. Guilford Press.

Graham, J. W. (2009). Missing data analysis: Making it work in the real world. Annual Review of Psychology, 60, 549-576. https://doi.org/10.1146/annurev.psych.58.110405.085530

van Buuren, S. (2018). Flexible imputation of missing data (2nd ed.). Chapman & Hall.

See Also

write.result, as.na, na.as, na.auxiliary, na.descript, na.indicator, na.pattern, na.prop, na.test

Examples

# Example 1a: Compute variance-covariance coverage
na.coverage(airquality)

# Example 1b: Alternative specification using the 'data' argument
na.coverage(., data = airquality)

## Not run: 
# Example 2a: Write Results into a text file
na.coverage(airquality, write = "Coverage.txt")

# Example 2b: Write Results into an Excel file
na.coverage(airquality, write = "Coverage.xlsx")

result <- na.coverage(airquality, output = FALSE)
write.result(result, "Coverage.xlsx")

## End(Not run)

Descriptive Statistics for Missing Data in Single-Level, Two-Level and Three-Level Data

Description

This function computes descriptive statistics for missing data in single-level, two-level, and three-level data, e.g. number of incomplete cases, number of missing values, and summary statistics for the number of missing values across all variables.

Usage

na.descript(..., data = NULL, cluster = NULL,  table = FALSE, digits = 2,
            as.na = NULL, write = NULL, append = TRUE, check = TRUE,
            output = TRUE)

Arguments

...

a matrix or data frame with incomplete data, where missing values are coded as NA. Alternatively, an expression indicating the variable names in data e.g., na.descript(x1, x2, x3, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a matrix or data frame for the argument ....

cluster

a character string indicating the name of the cluster variable in ... or data for two-level data, a character vector indicating the names of the cluster variables in ... for three-level data, or a vector or data frame representing the nested grouping structure (i.e., group or cluster variables). Alternatively, a character string or character vector indicating the variable name(s) of the cluster variable(s) in data. Note that the cluster variable at Level 3 come first in a three-level model, i.e., cluster = c("level3", "level2").

table

logical: if TRUE, a frequency table with number of observed values ("nObs"), percent of observed values ("pObs"), number of missing values ("nNA"), and percent of missing values ("pNA") is printed for each variable on the console.

digits

an integer value indicating the number of decimal places to be used for displaying percentages.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis.

write

a character string naming a file for writing the output into either a text file with file extension ".txt" (e.g., "Output.txt") or Excel file with file extension ".xlsx" (e.g., "Output.xlsx"). If the file name does not contain any file extension, an Excel file will be written.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

data frame used for the current analysis

args

specification of function arguments

result

list with results

Author(s)

Takuya Yanagida [email protected]

References

Enders, C. K. (2010). Applied missing data analysis. Guilford Press.

Graham, J. W. (2009). Missing data analysis: Making it work in the real world. Annual Review of Psychology, 60, 549-576. https://doi.org/10.1146/annurev.psych.58.110405.085530

van Buuren, S. (2018). Flexible imputation of missing data (2nd ed.). Chapman & Hall.

See Also

write.result, as.na, na.as, na.auxiliary, na.coverage, na.indicator, na.pattern, na.prop, na.test

Examples

#----------------------------------------------------------------------------
# Single-Level Data

# Example 1a: Descriptive statistics for missing data
na.descript(airquality)

# Example 1b: Alternative specification using the 'data' argument
na.descript(., data = airquality)

# Example 2: Descriptive statistics for missing data, print results with 3 digits
na.descript(airquality, digits = 3)

# Example 3: Descriptive statistics for missing data with frequency table
na.descript(airquality, table = TRUE)

#----------------------------------------------------------------------------
# Two-Level Data

# Load data set "Demo.twolevel" in the lavaan package
data("Demo.twolevel", package = "lavaan")

# Example 4: escriptive statistics for missing data
na.descript(Demo.twolevel, cluster = "cluster")

#----------------------------------------------------------------------------
# Three-Level Data

# Create arbitrary three-level data
Demo.threelevel <- data.frame(Demo.twolevel, cluster2 = Demo.twolevel$cluster,
                                             cluster3 = rep(1:10, each = 250))

# Example 5: Descriptive statistics for missing data
na.descript(Demo.threelevel, cluster = c("cluster3", "cluster2"))

#----------------------------------------------------------------------------
# Write Results

## Not run: 
# Example 6a: Write Results into a text file
na.descript(airquality, table = TRUE, write = "NA_Descriptives.txt")

# Example 6b: Write Results into a Excel file
na.descript(airquality, table = TRUE, write = "NA_Descriptives.xlsx")

result <- na.descript(airquality, table = TRUE, output = FALSE)
write.result(result, "NA_Descriptives.xlsx")

## End(Not run)

Missing Data Indicator Matrix

Description

This function creates a missing data indicator matrix RR that denotes whether values are observed or missing, i.e., r=0r = 0 if a value is observed, and r=1r = 1 if a value is missing.

Usage

na.indicator(..., data = NULL, na = 0, append = TRUE, name = ".i", as.na = NULL,
             check = TRUE)

Arguments

...

a matrix or data frame with incomplete data, where missing values are coded as NA. Alternatively, an expression indicating the variable names in data e.g., na.indicator(x1, x2, x3, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a matrix or data frame for the argument ....

na

an integer value specifying the value representing missing values, i.e., either na = 0 (default) for 0 = missing and 1 = observed, or na = 1 for 0 (observed) and 1 = missing.

append

logical: if TRUE (default), missing data indicator matrix is appended to the data frame specified in the argument data.

name

a character string indicating the name suffix of indicator variables By default, the indicator variables are named with the ending ".i" resulting in e.g. "x1.i" and "x2.i". Note that when selecting one single variable, the indicator variable is named x.i by default or named after the argument name.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis.

check

logical: if TRUE (default), argument specification is checked.

Value

Returns a matrix or data frame with r=1r = 1 if a value is observed, and r=0r = 0 if a value is missing.

Author(s)

Takuya Yanagida [email protected]

References

Enders, C. K. (2010). Applied missing data analysis. Guilford Press.

Graham, J. W. (2009). Missing data analysis: Making it work in the real world. Annual Review of Psychology, 60, 549-576. https://doi.org/10.1146/annurev.psych.58.110405.085530

van Buuren, S. (2018). Flexible imputation of missing data (2nd ed.). Chapman & Hall.

See Also

as.na, na.as, na.auxiliary, na.coverage, na.descript, na.pattern, na.prop, na.test

Examples

# Example 1a: Create missing data indicator matrix
na.indicator(airquality)

# Example 1b: Alternative specification using the 'data' argument
na.indicator(., data = airquality)

# Example 2: Append missing data indicator matrix to the data frame
na.indicator(., data = airquality)

Missing Data Pattern

Description

This function computes a summary of missing data patterns, i.e., number ( cases with a specific missing data pattern and plots the missing data patterns.

Usage

na.pattern(..., data = NULL, order = FALSE, n.pattern = NULL, plot = FALSE,
           square = TRUE, rotate = FALSE, fill.col = c("#B61A51B3", "#006CC2B3"),
           alpha = 0.6, plot.margin = c(4, 16, 0, 4),
           legend.box.margin = c(-8, 6, 6, 6), legend.key.size = 12,
           legend.text.size = 9, saveplot = FALSE, file = "NA_Patternt.pdf",
           width = NA, height = NA, units = c("in", "cm", "mm", "px"), dpi = 600,
           digits = 2, as.na = NULL, write = NULL, append = TRUE, check = TRUE,
           output = TRUE)

Arguments

...

a matrix or data frame with incomplete data, where missing values are coded as NA. a matrix or data frame with incomplete data, where missing values are coded as NA. Alternatively, an expression indicating the variable names in data e.g., na.pattern(x1, x2, x3, data = dat).Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a matrix or data frame for the argument ....

order

logical: if TRUE, variables are ordered from left to right in increasing order of missing values.

n.pattern

an integer value indicating the minimum number of cases sharing a missing data pattern to be included in the result table and the plot, e.g., specifying n.pattern = 5 excludes missing data patters with less than 5 cases.

plot

logical: if TRUE, missing data pattern is plotted.

square

logical: if TRUE (default), the plot tiles are squares to mimic the md.pattern function in the package mice.

rotate

logical: if TRUE, the variable name labels are rotated 90 degrees.

fill.col

a character string indicating the color for the "fill" argument. Note that the first color represents missing values and the second color represent observed values.

alpha

a numeric value between 0 and 1 for the alpha argument (default is 0.1.

plot.margin

a numeric vector indicating the plot.margin argument for the theme function.

legend.box.margin

a numeric vector indicating the legend.box.margin argument for the theme function.

legend.key.size

a numeric value indicating the legend.key argument (default is unit(12, "pt")) for the theme function.

legend.text.size

a numeric value indicating the legend.text argument (default is element_text(size = 10)) for the theme function.

saveplot

logical: if TRUE, the ggplot is saved.

file

a character string indicating the filename argument (default is "NA_Pattern.pdf") including the file extension for the ggsave function. Note that one of ".eps", ".ps", ".tex", ".pdf" (default), ".jpeg", ".tiff", ".png", ".bmp", ".svg" or ".wmf" needs to be specified as file extension in the file argument.

width

a numeric value indicating the width argument (default is the size of the current graphics device) for the ggsave function.

height

a numeric value indicating the height argument (default is the size of the current graphics device) for the ggsave function.

units

a character string indicating the units argument (default is in) for the ggsave function.

dpi

a numeric value indicating the dpi argument (default is 600) for the ggsave function.

digits

an integer value indicating the number of decimal places to be used for displaying percentages.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis.

write

a character string naming a file for writing the output into either a text file with file extension ".txt" (e.g., "Output.txt") or Excel file with file extension ".xlsx" (e.g., "Output.xlsx"). If the file name does not contain any file extension, an Excel file will be written.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

list with data frames, i.e., data for the data frame with variables used in the current analysis, and plotdat for the data frame used for plotting the results

args

specification of function arguments

result

result table

plot

ggplot2 object for plotting the results

pattern

a numeric vector indicating the missing data pattern for each case

Note

The code for plotting missing data patterns is based on the plot_pattern function in the ggmice package by Hanne Oberman.

Author(s)

Takuya Yanagida [email protected]

References

Enders, C. K. (2010). Applied missing data analysis. Guilford Press.

Graham, J. W. (2009). Missing data analysis: Making it work in the real world. Annual Review of Psychology, 60, 549-576. https://doi.org/10.1146/annurev.psych.58.110405.085530

Oberman, H. (2023). ggmice: Visualizations for 'mice' with 'ggplot2'. R package version 0.1.0. https://doi.org/10.32614/CRAN.package.ggmice

van Buuren, S. (2018). Flexible imputation of missing data (2nd ed.). Chapman & Hall.

See Also

write.result, as.na, na.as, na.auxiliary, na.coverage, na.descript, na.indicator, na.prop, na.test

Examples

## Not run: 
# Example 1a: Compute a summary of missing data patterns
dat.pattern <- na.pattern(airquality)

# Example 1b: Alternative specification using the 'data' argument
dat.pattern <- na.pattern(., data = airquality)

# Example 2a: Compute and plot a summary of missing data patterns
na.pattern(airquality, plot = TRUE)

# Example 2b: Plot missing data patterns with at least 3 cases
na.pattern(airquality, plot = TRUE, n.pattern = 3)

# Example 3: Vector of missing data pattern for each case
dat.pattern$pattern

# Data frame without cases with missing data pattern 2 and 4
airquality[!dat.pattern$pattern 

# Example 4a: Write Results into a text file
result <- na.pattern(airquality, write = "NA_Pattern.xlsx")

# Example 4b: Write Results into a Excel file
result <- na.pattern(airquality, write = "NA_Pattern.xlsx")

result <- 4c.pattern(dat, output = FALSE)
write.result(result, "NA_Pattern.xlsx")

## End(Not run)

Proportion of Missing Data for Each Case

Description

This function computes the proportion of missing data for each case in a matrix or data frame.

Usage

na.prop(..., data = NULL, digits = 2, append = TRUE, name = "na.prop",
        as.na = NULL, check = TRUE)

Arguments

...

a matrix or data frame with incomplete data, where missing values are coded as NA. Alternatively, an expression indicating the variable names in data e.g., na.prop(x1, x2, x3, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a matrix or data frame for the argument ....

name

a character string indicating the name of the variable appended to the data frame specified in the argument data when append = TRUE.

.

append

logical: if TRUE (default), variable with proportion of missing data is appended to the data frame specified in the argument data

digits

an integer value indicating the number of decimal places to be used for displaying proportions.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis.

check

logical: if TRUE, argument specification is checked.

Value

Returns a numeric vector with the same length as the number of rows in x containing the proportion of missing data.

Author(s)

Takuya Yanagida [email protected]

References

Enders, C. K. (2010). Applied missing data analysis. Guilford Press.

Graham, J. W. (2009). Missing data analysis: Making it work in the real world. Annual Review of Psychology, 60, 549-576. https://doi.org/10.1146/annurev.psych.58.110405.085530

van Buuren, S. (2018). Flexible imputation of missing data (2nd ed.). Chapman & Hall.

See Also

as.na, na.as, na.auxiliary, na.coverage, na.descript, na.indicator, na.pattern, na.test

Examples

# Example 1a: Compute proportion of missing data for each case in the data frame
na.prop(airquality)

# Example 1b: Alternative specification using the 'data' argument,
# append proportions to the data frame 'airquality'
na.prop(., data = airquality)

Fit a Saturated Correlates Model

Description

This function estimates a confirmatory factor analysis model (cfa.satcor function), structural equation model (sem.satcor function), growth curve model (growth.satcor function), or latent variable model (lavaan.satcor function) in the R package lavaan using full information maximum likelihood (FIML) method to handle missing data while automatically specifying a saturated correlates model to incorporate auxiliary variables into a substantive model without affecting the parameter estimates, the standard errors, or the estimates of quality of fit (Graham, 2003).

Usage

na.satcor(model, data, aux, fun = c("cfa", "sem", "growth", "lavaan"),
          check = TRUE, ...)

cfa.satcor(model, data, aux, check = TRUE, ...)

sem.satcor(model, data, aux, check = TRUE, ...)

growth.satcor(model, data, aux, check = TRUE, ...)

lavaan.satcor(model, data, aux, check = TRUE, ...)

Arguments

model

a character string indicating the lavaan model syntax without the auxiliary variables specified in aux.

data

a data frame containing the observed variables used in the lavaan model syntax specified in model and the auxiliary variables specified in aux.

aux

a character vector indicating the names of the auxiliary variables in the data frame specified in data that will be added to the lavaan model syntax specified in model. Note that this function can only incorporate continuous auxiliary variables, i.e., the function cannot deal with categorical auxiliary variables.

fun

a character string indicating the name of a specific lavaan function used to fit model, i.e., cfa, sem, growth, or lavaan. Note that this argument is only required for the function na.satcor.

check

logical: if TRUE (default), argument specification is checked.

...

additional arguments passed to the lavaan function.

Value

An object of class lavaan, for which several methods are available in the R package lavaan, including a summary method.

Note

This function is a modified copy of the auxiliary(), cfa.auxiliary(), sem.auxiliary(), growth.auxiliary(), and lavaan.auxiliary() functions in the semTools package by Terrence D. Jorgensen et al. (2022).

Author(s)

Takuya Yanagida

References

Graham, J. W. (2003). Adding missing-data-relevant variables to FIML-based structural equation models. Structural Equation Modeling, 10(1), 80-100. https://doi.org/10.1207/S15328007SEM1001_4

Jorgensen, T. D., Pornprasertmanit, S., Schoemann, A. M., & Rosseel, Y. (2022). semTools: Useful tools for structural equation modeling. R package version 0.5-6. Retrieved from https://CRAN.R-project.org/package=semTools

Examples

## Not run: 
# Load lavaan package
library(lavaan)

#----------------------------------------------------------------------------
# Example 1: Saturated correlates model for the sem function

# Model specification
model <- 'Ozone ~ Wind'

# Model estimation using the sem.satcor function
mod.fit <- sem.satcor(model, data = airquality, aux = c("Temp", "Month"))

# Model estimation using the na.satcor function
mod.fit <- na.satcor(model, data = airquality, fun = "sem", aux = c("Temp", "Month"),
                     estimator = "MLR")

# Result summary
summary(mod.fit)

## End(Not run)

Missing Completely at Random (MCAR) Test

Description

This function performs Little's Missing Completely at Random (MCAR) test and Jamshidian and Jalal's approach for testing the MCAR assumption. By default, the function performs the Little's MCAR test.

Usage

na.test(..., data = NULL, print = c("all", "little", "jamjal"),
        impdat = NULL, delete = 6, method = c("npar", "normal"),
        m = 20, seed = 123, nrep = 10000, n.min = 30,
        pool = c("m", "med", "min", "max", "random"),
        alpha = 0.05, digits = 2, p.digits = 3, as.na = NULL,
        write = NULL, append = TRUE, check = TRUE, output = TRUE)

Arguments

...

a matrix or data frame with incomplete data, where missing values are coded as NA. Alternatively, an expression indicating the variable names in data e.g., na.test(x1, x2, x3, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a matrix or data frame for the argument ....

print

a character vector indicating which results to be printed on the console, i.e. "all" for Little's MCAR test and Jamshidian and Jalal's approach, "little" (default) for Little's MCAR test, and "jamjal" for Jamshidian and Jalal's approach.

impdat

an object of class mids from the mice package to provide a data set multiply imputed in the mice package. The function will not impute the data data set specified in the argument data when specifying this argument and will use the imputed data sets provided in the argument impdat for performing the Jamshidian and Jalal's approach. Note that the argument data still needs to be specified because the variables used for the analysis are extracted from the data frame specified in data.

delete

an integer value indicating missing data patterns consisting of delete number of cases or less removed from the Jamshidian and Jalal's approach. The default setting is delete = 6.

method

a character string indicating the imputation method, i.e., "npar" for using a non-parametric imputation method by Sirvastava and Dolatabadi (2009) or "normal" for imputing missing data assuming that the data come from a multivariate normal distribution (see Jamshidian & Jalal, 2010).

m

an integer value indicating the number of multiple imputations. The default setting is m = 20.

seed

an integer value that is used as argument by the set.seed function for offsetting the random number generator before performing Jamshidian and Jalal's approach. The default setting is seed = 123. Set the value to NULL to specify a system selected seed.

nrep

an integer value indicating the replications used to simulate the Neyman distribution to determine the cut off value for the Neyman test. Larger values increase the accuracy of the Neyman test. The default setting is nrep = 10000.

n.min

an integer value indicating the minimum number of cases in a group that triggers the use of asymptotic Chi-square distribution in place of the empirical distribution in the Neyman test of uniformity.

pool

a character string indicating the pooling method, i.e., "m" for computing the average test statistic and p-values, "med" for computing the median test statistic and p-values, "min" for computing the maximum test statistic and minimum p-values, "max" for computing the minimum test statistic and maximum p-values, and "random" for randomly choosing a test statistic and corresponding p-value from repeated complete data analyses. The default setting is pool = "med", i.e., median test statistic and p-values are computed as suggested by Eekhout, Wiel and Heymans (2017).

alpha

a numeric value between 0 and 1 indicating the significance level of the Hawkins test. The default setting is alpha = 0.05, i.e., the Anderson-Darling non-parametric test is provided when the p-value of the Hawkins test is less than or equal 0.05.

digits

an integer value indicating the number of decimal places to be used for displaying results.

p.digits

an integer value indicating the number of decimal places to be used for displaying the p-value.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis.

write

a character string naming a text file with file extension ".txt" (e.g., "Output.txt") for writing the output into a text file.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown.

Details

Little's MCAR Test

Little (1988) proposed a multivariate test of Missing Completely at Random (MCAR) that tests for mean differences on every variable in the data set across subgroups that share the same missing data pattern by comparing the observed variable means for each pattern of missing data with the expected population means estimated using the expectation-maximization (EM) algorithm (i.e., EM maximum likelihood estimates). The test statistic is the sum of the squared standardized differences between the subsample means and the expected population means weighted by the estimated variance-covariance matrix and the number of observations within each subgroup (Enders, 2010). Under the null hypothesis that data are MCAR, the test statistic follows asymptotically a chi-square distribution with kjk\sum k_j - k degrees of freedom, where kjk_j is the number of complete variables for missing data pattern jj, and kk is the total number of variables. A statistically significant result provides evidence against MCAR.

Note that Little's MCAR test has a number of problems (see Enders, 2010).

  • First, the test does not identify the specific variables that violates MCAR, i.e., the test does not identify potential correlates of missingness (i.e., auxiliary variables).

  • Second, the test is based on multivariate normality, i.e., under departure from the normality assumption the test might be unreliable unless the sample size is large and is not suitable for categorical variables.

  • Third, the test investigates mean differences assuming that the missing data pattern share a common covariance matrix, i.e., the test cannot detect covariance-based deviations from MCAR stemming from a Missing at Random (MAR) or Missing Not at Random (MNAR) mechanism because MAR and MNAR mechanisms can also produce missing data subgroups with equal means.

  • Fourth, simulation studies suggest that Little's MCAR test suffers from low statistical power, particularly when the number of variables that violate MCAR is small, the relationship between the data and missingness is weak, or the data are MNAR (Thoemmes & Enders, 2007).

  • Fifth, the test can only reject, but cannot prove the MCAR assumption, i.e., a statistically not significant result and failing to reject the null hypothesis of the MCAR test does not prove the null hypothesis that the data is MCAR.

  • Sixth, under the null hypothesis the data are actually MCAR or MNAR, while a statistically significant result indicates that missing data are MAR or MNAR, i.e., MNAR cannot be ruled out regardless of the result of the test.

The function for performing Little's MCAR test is based on the mlest function from the mvnmle package which can handle up to 50 variables. Note that the mcar_test function in the naniar package is based on the prelim.norm function from the norm package. This function can handle about 30 variables, but with more than 30 variables specified in the argument data, the prelim.norm function might run into numerical problems leading to results that are not trustworthy (i.e., p.value = 1). In that case, the warning message In norm::prelim.norm(data) : NAs introduced by coercion to integer range is printed on the console.

Jamshidian and Jalal's Approach for Testing MCAR

Jamshidian and Jalal (2010) proposed an approach for testing the Missing Completely at Random (MCAR) assumption based on two tests of multivariate normality and homogeneity of covariances among groups of cases with identical missing data patterns:

  1. In the first step, missing data are multiply imputed (m = 20 times by default) using a non-parametric imputation method (method = "npar" by default) by Sirvastava and Dolatabadi (2009) or using a parametric imputation method assuming multivariate normality of data (method = "normal") for each group of cases sharing a common missing data pattern.

  2. In the second step, a modified Hawkins test for multivariate normality and homogeneity of covariances applicable to complete data consisting of groups with a small number of cases is performed. A statistically not significant result indicates no evidence against multivariate normality of data or homogeneity of covariances, while a statistically significant result provides evidence against multivariate normality of data or homogeneity of covariances (i.e., violation of the MCAR assumption). Note that the Hawkins test is a test of multivariate normality as well as homogeneity of covariance. Hence, a statistically significant test is ambiguous unless the researcher assumes multivariate normality of data.

  3. In the third step, if the Hawkins test is statistically significant, the Anderson-Darling non-parametric test is performed. A statistically not significant result indicates evidence against multivariate normality of data but no evidence against homogeneity of covariances, while a statistically significant result provides evidence against homogeneity of covariances (i.e., violation of the MCAR assumption). However, no conclusions can be made about the multivariate normality of data when the Anderson-Darling non-parametric test is statistically significant.

In summary, a statistically significant result of both the Hawkins and the Anderson-Darling non-parametric test provides evidence against the MCAR assumption. The test statistic and the significance values of the Hawkins test and the Anderson-Darling non-parametric based on multiply imputed data sets are pooled by computing the median test statistic and significance value (pool = "med" by default) as suggested by Eekhout, Wiel, and Heymans (2017).

Note that out of the problems listed for the Little's MCAR test the first, second (i.e., approach is not suitable for categorical variables), fifth, and sixth problems also apply to the Jamshidian and Jalal's approach for testing the MCAR assumption.

In practice, rejecting or not rejecting the MCAR assumption may not be relevant as modern missing data handling methods like full information maximum likelihood (FIML) estimation, Bayesian estimation, or multiple imputation are asymptotically valid under the missing at random (MAR) assumption (Jamshidian & Yuan, 2014). It is more important to distinguish MAR from missing not at random (MNAR), but MAR and MNAR mechanisms cannot be distinguished without auxiliary information.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

matrix or data frame specified in x

args

specification of function arguments

result

list with result tables, i.e., little for the result table of the Little's MCAR test, jamjal for the list with results of the Jamshidian and Jalal's approach, hawkins for the result table of the Hawkins test, and anderson for the result table of the Anderson-Darling non-parametric test

Note

The code for Little's MCAR test is a modified copy of the LittleMCAR function in the BaylorEdPsych package by A. Alexander Beaujean. The code for Jamshidian and Jalal's approach is a modified copy of the TestMCARNormality function in the MissMech package by Mortaza Jamshidian, Siavash Jalal, Camden Jansen, and Mao Kobayashi (2024).

Author(s)

Takuya Yanagida [email protected]

References

Beaujean, A. A. (2012). BaylorEdPsych: R Package for Baylor University Educational Psychology Quantitative Courses. R package version 0.5. http://cran.nexr.com/web/packages/BaylorEdPsych/index.html

Eekhout, I., M. A. Wiel, & M. W. Heymans (2017). Methods for significance testing of categorical covariates in logistic regression models after multiple imputation: Power and applicability analysis. BMC Medical Research Methodology, 17:129. https://doi.org/10.1186/s12874-017-0404-7

Enders, C. K. (2010). Applied missing data analysis. Guilford Press.

Little, R. J. A. (1988). A test of Missing Completely at Random for multivariate data with missing values. Journal of the American Statistical Association, 83, 1198-1202. https://doi.org/10.2307/2290157

Jamshidian, M., & Jalal, S. (2010). Tests of homoscedasticity, normality, and missing completely at random for incomplete multivariate data. Psychometrika, 75(4), 649-674. https://doi.org/10.1007/s11336-010-9175-3

Jamshidian, M., & Yuan, K.H. (2014). Examining missing data mechanisms via homogeneity of parameters, homogeneity of distributions, and multivariate normality. WIREs Computational Statistics, 6(1), 56-73. https://doi.org/10.1002/wics.1287

Mortaza, J., Siavash, J., Camden, J., & Kobayashi, M. (2024). MissMech: Testing Homoscedasticity, Multivariate Normality, and Missing Completely at Random. R package version 1.0.4. https://doi.org/10.32614/CRAN.package.MissMech

Srivastava, M.S., & Dolatabadi, M. (2009). Multiple imputation and other resampling scheme for imputing missing observations. Journal of Multivariate Analysis, 100, 1919-1937. https://doi.org/10.1016/j.jmva.2009.06.003

Thoemmes, F., & Enders, C. K. (2007, April). A structural equation model for testing whether data are missing completely at random. Paper presented at the annual meeting of the American Educational Research Association, Chicago, IL.

See Also

as.na, na.as, na.auxiliary, na.coverage, na.descript, na.indicator, na.pattern, na.prop.

Examples

# Example 1a: Perform Little's MCAR test and Jamshidian and Jalal's approach
na.test(airquality)

# Example 1b: Alternative specification using the 'data' argument,
na.test(., data = airquality)

# Example 2: Perform Jamshidian and Jalal's approach
na.test(airquality, print = "jamjal")

## Not run: 
# Example 3: Write results into a text file
na.test(airquality, write = "NA_Test.txt")

## End(Not run)

Print misty.object object

Description

This function prints the misty.object object

Usage

## S3 method for class 'misty.object'
print(x,
      print = x$args$print, tri = x$args$tri, freq = x$args$freq,
      hypo = x$args$hypo, descript = x$args$descript, epsilon = x$args$epsilon,
      effsize = x$args$effsize, posthoc = x$args$posthoc, split = x$args$split,
      table = x$args$table, digits = x$args$digits, p.digits = x$args$p.digits,
      icc.digits = x$args$icc.digits, r.digits = x$args$r.digits,
      ess.digits = x$args$ess.digits, mcse.digits = x$args$mcse.digits,
      sort.var = x$args$sort.var, order = x$args$order, check = TRUE, ...)

Arguments

x

misty.object object.

print

a character string or character vector indicating which results to to be printed on the console.

tri

a character string or character vector indicating which triangular of the matrix to show on the console, i.e., both for upper and lower triangular, lower for the lower triangular, and upper for the upper triangular.

freq

logical: if TRUE, absolute frequencies will be included in the cross tabulation (crosstab() function).

hypo

logical: if TRUE, null and alternative hypothesis are shown on the console (test.t, test.welch, test.z function).

descript

logical: if TRUE, descriptive statistics are shown on the console (test.t, test.welch, test.z function).

epsilon

logical: if TRUE, box indices of sphericity (epsilon) are shown on the console (aov.w).

effsize

logical: if TRUE, effect size measure(s) is shown on the console (test.t, test.welch, test.z function). test.z function).

posthoc

logical: if TRUE,post hoc test for multiple comparison is shown on the console (test.welch).

split

logical: if TRUE, output table is split by variables when specifying more than one variable in x (freq).

table

logical: if TRUE, a frequency table with number of observed values ("nObs"), percent of observed values ("pObs"), number of missing values ("nNA"), and percent of missing values ("pNA") is printed for each variable on the console (na.descript() function).

digits

an integer value indicating the number of decimal places to be used for displaying results.

p.digits

an integer indicating the number of decimal places to be used for displaying p-values.

icc.digits

an integer indicating the number of decimal places to be used for displaying intraclass correlation coefficients (multilevel.descript() and multilevel.icc() function).

r.digits

an integer value indicating the number of decimal places to be used for displaying R-hat values.

ess.digits

an integer value indicating the number of decimal places to be used for displaying effective sample sizes.

mcse.digits

an integer value indicating the number of decimal places to be used for displaying monte carlo standard errors.

sort.var

logical: if TRUE, output is sorted by variables.

order

logical: if TRUE, variables are ordered from left to right in increasing order of missing values (na.descript() function).

check

logical: if TRUE, argument specification is checked.

...

further arguments passed to or from other methods.

Author(s)

Takuya Yanagida [email protected]


Read Data File in Table format, SPSS, Excel, or Stata DTA File

Description

This function reads a (1) data file in CSV (.csv), DAT (.dat), or TXT (.txt) format using the fread function from the data.table package, (2) SPSS file (.sav) using the read.sav function, (3) Excel file (.xlsx) using the read.xlsx function, or a (4) Stata DTA file (.dta) using the read.dta function in the misty package.

Usage

read.data(file, sheet = NULL, header = TRUE, select = NULL, drop = NULL,
          use.value.labels = FALSE, use.missings = TRUE, na.strings = "NA",
          stringsAsFactors = FALSE, formats = FALSE, label = FALSE,
          labels = FALSE, missing = FALSE, widths = FALSE, as.data.frame = TRUE,
          encoding = c("unknown", "UTF-8", "Latin-1"), check = TRUE)

Arguments

file

a character string indicating the name of the data file with the file extension .csv, .dat, .txt, .sav, .xlsx, or .dta. Note that the function will select an appropriate read-function depending on the file extension.

sheet

a character string indicating the name of a Excel sheet or a numeric value indicating the position of the Excel sheet to read. By default the first sheet will be read when reading an Excel file (.xlsx) .

header

logical: if TRUE (default), the first row is used as column names when reading an Excel file (.xlsx), if FALSE default names are used. A character vector giving a name for each column can also be used.

select

a character vector of column names or numeric vector to keep, drop the rest. See the help page of the fread function in the data.table package.

drop

a character vector of column names or numeric vector to drop, keep the rest.

use.value.labels

logical: if TRUE, variables with value labels are converted into factors.

use.missings

logical: if TRUE (default), user-defined missing values are converted into NAs.

na.strings

a character vector of strings which are to be interpreted as NA values.

stringsAsFactors

logical: if TRUE, character vectors are converted to factors.

formats

logical: if TRUE, variable formats are shown in an attribute for all variables.

label

logical: if TRUE, variable labels are shown in an attribute for all variables.

labels

logical: if TRUE, value labels are shown in an attribute for all variables.

missing

logical: if TRUE, value labels for user-defined missings are shown in an attribute for all variables.

widths

logical: if TRUE, widths are shown in an attribute for all variables.

as.data.frame

logical: if TRUE (default), function returns a regular data frame; if FALSE function returns a tibble or data.table.

encoding

a character string indicating the encoding, i.e., "unknown", "UTF-8", or "Latin-1" (default).

check

logical: if TRUE (default), argument specification is checked.

Value

Returns a data frame, tibble, or data table.

Author(s)

Takuya Yanagida

References

Barrett, T., Dowle, M., Srinivasan, A., Gorecki, J., Chirico, M., Hocking, T., & Schwendinger, B. (2024). data.table: Extension of 'data.frame'. R package version 1.16.0. https://CRAN.R-project.org/package=data.table

Wickham H, Miller E, Smith D (2023). haven: Import and Export 'SPSS', 'Stata' and 'SAS' Files. R package version 2.5.3. https://CRAN.R-project.org/package=haven

See Also

read.sav, read.xlsx, read.dta, read.mplus

Examples

## Not run: 
# Read CSV data file
dat <- read.data("CSV_Data.csv")

# Read DAT data file
dat <- read.data("DAT_Data.dat")

# Read TXT data file
dat <- read.data("TXT_Data.txt")

# Read SPSS data file
dat <- read.data("SPSS_Data.sav")

# Read Excel data file
dat <- read.data("Excel_Data.xlsx")

# Read Stata data file
dat <- read.data("Stata_Data.dta")

## End(Not run)

Read Stata DTA File

Description

This function calls the read_dta function in the haven package by Hadley Wickham, Evan Miller and Danny Smith (2023) to read a Stata DTA file.

Usage

read.dta(file, use.value.labels = FALSE, formats = FALSE, label = FALSE, labels = FALSE,
         missing = FALSE,   widths = FALSE, as.data.frame = TRUE, check = TRUE)

Arguments

file

a character string indicating the name of the Stata data file with or without file extension '.dta', e.g., "Stata_Data.dta" or "Stata_Data".

use.value.labels

logical: if TRUE, variables with value labels are converted into factors.

formats

logical: if TRUE (default), variable formats are shown in an attribute for all variables.

label

logical: if TRUE, variable labels are shown in an attribute for all variables.

labels

logical: if TRUE, value labels are shown in an attribute for all variables.

missing

logical: if TRUE, convert tagged missing values to regular R NA.

widths

logical: if TRUE, widths are shown in an attribute for all variables.

as.data.frame

logical: if TRUE (default), function returns a regular data frame; if FALSE function returns a tibble.

check

logical: if TRUE (default), argument specification is checked.

Value

Returns a data frame or tibble.

Note

This function is a modified copy of the read_dta() function in the haven package by Hadley Wickham, Evan Miller and Danny Smith (2023).

Author(s)

Hadley Wickham and Evan Miller

References

Wickham H, Miller E, Smith D (2023). haven: Import and Export 'SPSS', 'Stata' and 'SAS' Files. R package version 2.5.3. https://CRAN.R-project.org/package=haven

See Also

read.sav, write.sav, read.xlsx, write.xlsx, read.mplus, write.mplus

Examples

## Not run: 

read.dta("Stata_Data.dta")
read.dta("Stata_Data")

# Example 2: Read Stata data, convert variables with value labels into factors
read.dta("Stata_Data.dta", use.value.labels = TRUE)

# Example 3: Read Stata data as tibble
read.dta("Stata_Data.dta", as.data.frame = FALSE)

## End(Not run)

Read Mplus Data File and Variable Names

Description

This function reads a Mplus data file and/or Mplus input/output file to return a data frame with variable names extracted from the Mplus input/output file. Note that by default -99 in the Mplus data file is replaced with to NA.

Usage

read.mplus(file, sep = "", input = NULL, na = -99, print = FALSE, return.var = FALSE,
           encoding = "UTF-8-BOM", check = TRUE)

Arguments

file

a character string indicating the name of the Mplus data file with or without the file extension .dat, e.g., "Mplus_Data.dat" or "Mplus_Data". Note that it is not necessary to specify this argument when return.var = TRUE.

sep

a character string indicating the field separator (i.e., delimiter) used in the data file specified in file. By default, the separator is 'white space', i.e., one or more spaces, tabs, newlines or carriage returns.

input

a character string indicating the Mplus input (.inp) or output file (.out) in which the variable names are specified in the VARIABLE: section. Note that if input = NULL, this function is equivalent to read.table(file).

na

a numeric vector indicating values to replace with NA. By default, -99 is replaced with NA. If -99 is not a missing value change the argument to NULL.

print

logical: if TRUE, variable names are printed on the console.

return.var

logical: if TRUE, the function returns the variable names extracted from the Mplus input or output file only.

encoding

character string declaring the encoding used on file so the character data can be re-encoded.See the 'Encoding' section of the help page for the file function, the 'R Data Import/Export Manual' and 'Note'.

check

logical: if TRUE (default), argument specification is checked.

Value

A data frame containing a representation of the data in the file.

Author(s)

Takuya Yanagida [email protected]

References

Muthen, L. K., & Muthen, B. O. (1998-2017). Mplus User's Guide (8th ed.). Muthen & Muthen.

See Also

read.dta, write.dta, read.sav, write.sav, read.xlsx, write.xlsx

Examples

## Not run: 
# Example 1: Read Mplus data file and variable names extracted from the Mplus input file
dat <- read.mplus("Mplus_Data.dat", input = "Mplus_Input.inp")

# Example 2: Read Mplus data file and variable names extracted from the Mplus input file,
# print variable names on the console
dat <- read.mplus("Mplus_Data.dat", input = "Mplus_Input.inp", print = TRUE)

# Example 3: Read variable names extracted from the Mplus input file
varnames <- read.mplus(input = "Mplus_Input.inp", return.var = TRUE)

## End(Not run)

Read SPSS File

Description

This function calls the read_spss function in the haven package by Hadley Wickham, Evan Miller and Danny Smith (2023) to read an SPSS file.

Usage

read.sav(file, use.value.labels = FALSE, use.missings = TRUE, formats = FALSE,
         label = FALSE, labels = FALSE, missing = FALSE, widths = FALSE,
         as.data.frame = TRUE, check = TRUE)

Arguments

file

a character string indicating the name of the SPSS data file with or without file extension '.sav', e.g., "SPSS_Data.sav" or "SPSS_Data".

use.value.labels

logical: if TRUE, variables with value labels are converted into factors.

use.missings

logical: if TRUE (default), user-defined missing values are converted into NAs.

formats

logical: if TRUE, variable formats are shown in an attribute for all variables.

label

logical: if TRUE, variable labels are shown in an attribute for all variables.

labels

logical: if TRUE, value labels are shown in an attribute for all variables.

missing

logical: if TRUE, value labels for user-defined missings are shown in an attribute for all variables.

widths

logical: if TRUE, widths are shown in an attribute for all variables.

as.data.frame

logical: if TRUE (default), function returns a regular data frame; if FALSE function returns a tibble.

check

logical: if TRUE (default), argument specification is checked.

Value

Returns a data frame or tibble.

Author(s)

Hadley Wickham, Evan Miller and Danny Smith

References

Wickham H, Miller E, & Smith D (2023). haven: Import and Export 'SPSS', 'Stata' and 'SAS' Files. R package version 2.5.3. https://CRAN.R-project.org/package=haven

See Also

read.dta, write.dta, read.xlsx, write.xlsx, read.mplus, write.mplus

Examples

## Not run: 
# Example 1: Read SPSS data file
read.sav("SPSS_Data.sav")
read.sav("SPSS_Data")

# Example 2: Read SPSS data file, convert variables with value labels into factors
read.sav("SPSS_Data.sav", use.value.labels = TRUE)

# Example 3: Read SPSS data file, user-defined missing values are not converted into NAs
read.sav("SPSS_Data.sav", use.missing = FALSE)

# Example 4: Read SPSS data file as tibble
read.sav("SPSS_Data.sav", as.data.frame = FALSE)

## End(Not run)

Read Excel File

Description

This function calls the read_xlsx() function in the readxl package by Hadley Wickham and Jennifer Bryan (2019) to read an Excel file (.xlsx).

Usage

read.xlsx(file, sheet = NULL, header = TRUE, range = NULL,
          coltypes = c("skip", "guess", "logical", "numeric", "date", "text", "list"),
          na = "", trim = TRUE, skip = 0, nmax = Inf, guessmax = min(1000, nmax),
          progress = readxl::readxl_progress(), name.repair = "unique",
          as.data.frame = TRUE, check = TRUE)

Arguments

file

a character string indicating the name of the Excel data file with or without file extension '.xlsx', e.g., "My_Excel_Data.xlsx" or "My_Excel_Data".

sheet

a character string indicating the name of a sheet or a numeric value indicating the position of the sheet to read. By default the first sheet will be read.

header

logical: if TRUE (default), the first row is used as column names, if FALSE default names are used. A character vector giving a name for each column can also be used. If coltypes as a vector is provided, colnames can have one entry per column, i.e. have the same length as coltypes, or one entry per unskipped column.

range

a character string indicating the cell range to read from, e.g. typical Excel ranges like "B3:D87", possibly including the sheet name like "Data!B2:G14". Interpreted strictly, even if the range forces the inclusion of leading or trailing empty rows or columns. Takes precedence over skip, nmax and sheet.

coltypes

a character vector containing one entry per column from these options "skip", "guess", "logical", "numeric", "date", "text" or "list". If exactly one coltype is specified, it will be recycled. By default (i.e., coltypes = NULL) coltypes will be guessed. The content of a cell in a skipped column is never read and that column will not appear in the data frame output. A list cell loads a column as a list of length 1 vectors, which are typed using the type guessing logic from coltypes = NULL, but on a cell-by-cell basis.

na

a character vector indicating strings to interpret as missing values. By default, blank cells will be treated as missing data.

trim

logical: if TRUE (default), leading and trailing whitespace will be trimmed.

skip

a numeric value indicating the minimum number of rows to skip before reading anything, be it column names or data. Leading empty rows are automatically skipped, so this is a lower bound. Ignored if the argument range is specified.

nmax

a numeric value indicating the maximum number of data rows to read. Trailing empty rows are automatically skipped, so this is an upper bound on the number of rows in the returned data frame. Ignored if the argument range is specified.

guessmax

a numeric value indicating the maximum number of data rows to use for guessing column types.

progress

display a progress spinner? By default, the spinner appears only in an interactive session, outside the context of knitting a document, and when the call is likely to run for several seconds or more.

name.repair

a character string indicating the handling of column names. By default, the function ensures column names are not empty and are unique.

as.data.frame

logical: if TRUE (default), function returns a regular data frame; if FALSE function returns a tibble.

check

logical: if TRUE (default), argument specification is checked.

Value

Returns a data frame or tibble.

Author(s)

Hadley Wickham and Jennifer Bryan

References

Wickham H, Miller E, Smith D (2023). readxl: Read Excel Files. R package version 1.4.3. https://CRAN.R-project.org/package=readxl

See Also

read.dta, write.dta, read.sav, write.sav, read.mplus, write.mplus

Examples

## Not run: 
# Example 1: Read Excel file (.xlsx)
read.xlsx("data.xlsx")

# Example 1: Read Excel file (.xlsx), use default names as column names
read.xlsx("data.xlsx", header = FALSE)

# Example 2: Read Excel file (.xlsx), interpret -99 as missing values
read.xlsx("data.xlsx", na = "-99")

# Example 3: Read Excel file (.xlsx), use x1, x2, and x3 as column names
read.xlsx("data.xlsx", header = c("x1", "x2", "x3"))

# Example 4: Read Excel file (.xlsx), read cells A1:B5
read.xlsx("data.xlsx", range = "A1:B5")

# Example 5: Read Excel file (.xlsx), skip 2 rows before reading data
read.xlsx("data.xlsx", skip = 2)

# Example 5: Read Excel file (.xlsx), return a tibble
read.xlsx("data.xlsx", as.data.frame = FALSE)

## End(Not run)

Recode Variable

Description

This function recodes numeric vectors, character vectors, or factors according to recode specifications.

Usage

rec(..., data = NULL, spec, as.factor = FALSE, levels = NULL, append = TRUE,
    name = ".e", as.na = NULL, table = FALSE, check = TRUE)

Arguments

...

a numeric vector, character vector, factor, matrix or data frame. Alternatively, an expression indicating the variable names in data e.g., rec(x1, x2, x3, data = dat, spec = "1 = 0")). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a a numeric vector, character vector, factor, matrix or data frame for the argument ....

spec

a character string of recode specifications (see 'Details').

as.factor

logical: if TRUE, character vector will be coerced to a factor.

levels

a character vector for specifying the levels in the returned factor.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis.

append

logical: if TRUE (default), centered variable(s) are appended to the data frame specified in the argument data.

name

a character string or character vector indicating the names of the recoded variables. By default, variables are named with the ending ".r" Resulting in e.g. "x1.r" and "x2.r". Variable names can also be specified using a character vector matching the number of variables specified in ... (e.g., name = c("recode.x1", "recode.x2")).

table

logical: if TRUE, a cross table variable x recoded variable is printed on the console if only one variable is specified in ....

check

logical: if TRUE (default), argument specification is checked.

Details

Recode specifications appear in a character string, separated by semicolons (see the examples below), of the form input = output. If an input value satisfies more than one specification, then the first (from left to right) applies. If no specification is satisfied, then the input value is carried over to the result. NA is allowed in input and output. Several recode specifications are supported:

Single Value

For example, spec = "0 = NA".

Vector of Values

For example, spec = "c(7, 8, 9) = 'high'".

Range of Values

For example, spec = "7:9 = 'C'". The special values lo (lowest value) and hi (highest value) may appear in a range. For example, spec = "lo:10 = 1". Note that : is not the R sequence operator. In addition you may not use : with the collect operator, e.g., spec = "c(1, 3, 5:7)" will cause an error.

else

For example, spec = "0 = 1; else = NA". Everything that does not fit a previous specification. Note that else matches all otherwise unspecified values on input, including NA.

Value

Returns a numeric vector or data frame with the same length or same number of rows as ... containing the recoded coded variable(s).

Note

This function was adapted from the recode() function in the car package by John Fox and Sanford Weisberg (2019).

Author(s)

Takuya Yanagida [email protected]

References

Fox, J., & Weisberg S. (2019). An R Companion to Applied Regression (3rd ed.). Thousand Oaks CA: Sage. URL: https://socialsciences.mcmaster.ca/jfox/Books/Companion/

See Also

coding, item.reverse

Examples

#----------------------------------------------------------------------------
# Numeric vector
x.num <- c(1, 2, 4, 5, 6, 8, 12, 15, 19, 20)

# Example 1a: Recode 5 = 50 and 19 = 190
rec(x.num, spec = "5 = 50; 19 = 190")

# Example 1b: Recode 1, 2, and 5 = 100 and 4, 6, and 7 = 200 and else = 300
rec(x.num, spec = "c(1, 2, 5) = 100; c(4, 6, 7) = 200; else = 300")

# Example 1c: Recode lowest value to 10 = 100 and 11 to highest value = 200
rec(x.num, spec = "lo:10 = 100; 11:hi = 200")

# Example 1d: Recode 5 = 50 and 19 = 190 and check recoding
rec(x.num, spec = "5 = 50; 19 = 190", table = TRUE)

#----------------------------------------------------------------------------
# Character vector
x.chr <- c("a", "c", "f", "j", "k")

# Example 2a: Recode a to x
rec(x.chr, spec = "'a' = 'X'")

# Example 2b: Recode a and f to x, c and j to y, and else to z
rec(x.chr, spec = "c('a', 'f') = 'x'; c('c', 'j') = 'y'; else = 'z'")

# Example 2c: Recode a to x and coerce to a factor
rec(x.chr, spec = "'a' = 'X'", as.factor = TRUE)

#----------------------------------------------------------------------------
# Factor
x.fac <- factor(c("a", "b", "a", "c", "d", "d", "b", "b", "a"))

# Example 3a: Recode a to x, factor levels ordered alphabetically
rec(x.fac, spec = "'a' = 'x'")

# Example 3b: Recode a to x, user-defined factor levels
rec(x.fac, spec = "'a' = 'x'", levels = c("x", "b", "c", "d"))

#----------------------------------------------------------------------------
# Multiple variables
dat <- data.frame(x1.num = c(1, 2, 4, 5, 6),
                  x2.num = c(5, 19, 2, 6, 3),
                  x1.chr = c("a", "c", "f", "j", "k"),
                  x2.chr = c("b", "c", "a", "d", "k"),
                  x1.fac = factor(c("a", "b", "a", "c", "d")),
                  x2.fac = factor(c("b", "a", "d", "c", "e")))

# Example 4a: Recode numeric vector and attach to 'dat'
dat <- cbind(dat, rec(dat[, c("x1.num", "x2.num")], spec = "5 = 50; 19 = 190"))

# Example 4b: Alternative specification using the 'data' argument,
rec(x1.num, x2.num, data = dat, spec = "5 = 50; 19 = 190")

# Example 4c: Recode character vector and attach to 'dat'
dat <- cbind(dat, rec(dat[, c("x1.chr", "x2.chr")], spec = "'a' = 'X'"))

# Example 4d: Recode factor vector and attach to 'dat'
dat <- cbind(dat, rec(dat[, c("x1.fac", "x2.fac")], spec = "'a' = 'X'"))

Restart R Session

Description

This function restarts the RStudio session and is equivalent to using the menu item Session - Restart R.

Usage

restart()

Details

The function call executeCommand("restartR") in the package rstudioapi is used to restart the R session. Note that the function restartSession() in the package rstudioapi is not equivalent to the menu item Session - Restart R since it does not unload packages loaded during an R session.

Author(s)

Takuya Yanagida [email protected]

References

Ushey, K., Allaire, J., Wickham, H., & Ritchie, G. (2022). rstudioapi: Safely access the RStudio API. R package version 0.14. https://CRAN.R-project.org/package=rstudioapi

Examples

## Not run: 

# Example 1: Restart the R Session
restart()

## End(Not run)

Summary Result Table and Grouped Bar Charts for Latent Class Analysis Estimated in Mplus

Description

This function reads all Mplus output files from latent class analysis in subfolders to create a summary result table and bar charts for each latent class solution separately. By default, the function reads output files in all subfolders of the current working directory. Optionally, bar charts for each latent class solution can be requested by setting the argument plot to TRUE. Note that subfolders with only one Mplus output file are excluded.

Usage

result.lca(folder = getwd(), exclude = NULL, sort.n = TRUE, sort.p = TRUE,
           plot = FALSE, group.ind = TRUE, ci = TRUE, conf.level = 0.95, adjust = TRUE,
           axis.title = 7, axis.text = 7, levels = NULL, labels = NULL,
           ylim = NULL, ylab = "Mean Value", breaks = ggplot2::waiver(),
           error.width = 0.1, legend.title = 7, legend.text = 7, legend.key.size = 0.4,
           gray = FALSE, start = 0.15, end = 0.85, dpi = 600,
           width = "n.ind", height = 4, digits = 1, p.digits = 3,
           write = NULL, append = TRUE, check = TRUE, output = TRUE)

Arguments

folder

a character vector indicating the name of the subfolders to be excluded from the summary result table.

exclude

a character vector indicating the name of the subfolders excluded from the result tables.

sort.n

logical: if TRUE (default), result table is sorted according to the number of classes within each folder.

sort.p

logical: if TRUE (default), class proportions are sorted decreasing.

plot

logical: if TRUE, bar charts with error bars for confidence intervals are saved in the folder _Plots within subfolders. Note that plots are only available for LCA with continuous or count indicator variables.

group.ind

logical: if TRUE (default), latent class indicators are represented by separate bars, if FALSE latent classes are represented by separate bars.

ci

logical: if TRUE (default), confidence intervals are added to the bar charts.

conf.level

a numeric value between 0 and 1 indicating the confidence level of the interval.

adjust

logical: if TRUE (default), difference-adjustment for the confidence intervals is applied.

axis.title

a numeric value specifying the size of the axis title.

axis.text

a numeric value specifying the size of the axis text

levels

a character string specifying the order of the indicator variables shown on the x-axis.

labels

a character string specifying the labels of the indicator variables shown on the x-axis.

ylim

a numeric vector of length two specifying limits of the y-axis.

ylab

a character string specifying the label of the y-axis.

breaks

a numeric vector specifying the points at which tick-marks are drawn at the y-axis.

error.width

a numeric vector specifying the width of the error bars. By default, the width of the error bars is 0.1 plus number of classes divided by 30.

legend.title

a numeric value specifying the size of the legend title.

legend.text

a numeric value specifying the size of the legend text.

legend.key.size

a numeric value specifying the size of the legend keys.

gray

logical: if TRUE, bar charts are drawn in gray scale.

start

a numeric value between 0 and 1 specifying the gray value at the low end of the palette.

end

a numeric value between 0 and 1 specifying the gray value at the high end of the palette.

dpi

a numeric value specifying the plot resolution when saving the bar chart.

width

a numeric value specifying the width of the plot when saving the bar chart. By default, the width is number of indicators plus number of classes divided by 2.

height

a numeric value specifying the height of the plot when saving the bar chart.

digits

an integer value indicating the number of decimal places to be used for displaying results. Note that the scaling correction factor is displayed with digits plus 1 decimal places.

p.digits

an integer value indicating the number of decimal places to be used for displaying p-values, entropy value, and class proportions.

write

a character string naming a file for writing the output into either a text file with file extension ".txt" (e.g., "Output.txt") or Excel file with file extension ".xlsx" (e.g., "Output.xlsx"). If the file name does not contain any file extension, an Excel file will be written.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown.

Details

The result summary table comprises following entries:

  • "Folder": Subfolder from which the group of Mplus outputs files were summarized.

  • "#Class": Number of classes (i.e., CLASSES ARE c(#Class)).

  • "Conv": Model converged, TRUE or FALSE (i.e., THE MODEL ESTIMATION TERMINATED NORMALLY.

  • "#Param": Number of estimated parameters (i.e., Number of Free Parameters).

  • "logLik": Log-likelihood of the estimated model (i.e., H0 Value).

  • "Scale": Scaling correction factor (i.e., H0 Scaling Correction Factor for). Provided only when ESTIMATOR IS MLR.

  • "LL Rep": Best log-likelihood replicated, TRUE or FALSE (i.e., THE BEST LOGLIKELIHOOD VALUE HAS BEEN REPLICATED).

  • "AIC": Akaike information criterion (i.e., Akaike (AIC)).

  • "CAIC": Consistent AIC, not reported in the Mplus output, but simply BIC + #Param.

  • "BIC": Bayesian information criterion (i.e., Bayesian (BIC)).

  • "Chi-Pear": Pearson chi-square test of model fit (i.e., Pearson Chi-Square), only available when indicators are count or ordered categorical.

  • "Chi-LRT": Likelihood ratio chi-square test of model fit (i.e., Likelihood Ratio Chi-Square), only available when indicators are count or ordered categorical.

  • "SABIC": Sample-size adjusted BIC (i.e., Sample-Size Adjusted BIC).

  • "LMR-LRT": Significance value (p-value) of the Vuong-Lo-Mendell-Rubin test (i.e., VUONG-LO-MENDELL-RUBIN LIKELIHOOD RATIO TEST). Provided only when OUTPUT: TECH11.

  • "A-LRT": Significance value (p-value) of the Adjusted Lo-Mendell-Rubin Test (i.e., LO-MENDELL-RUBIN ADJUSTED LRT TEST). Provided only when OUTPUT: TECH11.

  • "BLRT": Significance value (p-value) of the bootstrapped likelihood ratio test. Provided only when OUTPUT: TECH14.

  • "Entropy": Sample-size adjusted BIC (i.e., Entropy).

  • "p1": Class proportion of the first class based on the estimated posterior probabilities (i.e., FINAL CLASS COUNTS AND PROPORTIONS).

  • "p2": Class proportion of the second class based on the estimated posterior probabilities (i.e., FINAL CLASS COUNTS AND PROPORTIONS).

Value

Returns an object, which is a list with following entries:

call

function call

type

type of analysis

output

list with all Mplus outputs

args

specification of function arguments

result

list with result tables, i.e., summary for the summary result table, mean_var for the result table with means and variances for each latent class separately, mean for the result table with means for each latent class separately, and var for the result table with variances for each latent class separately

Author(s)

Takuya Yanagida [email protected]

References

Masyn, K. E. (2013). Latent class analysis and finite mixture modeling. In T. D. Little (Ed.), The Oxford handbook of quantitative methods: Statistical analysis (pp. 551–611). Oxford University Press.

Muthen, L. K., & Muthen, B. O. (1998-2017). Mplus User's Guide (8th ed.). Muthen & Muthen.

See Also

mplus.lca, mplus.run, read.mplus, write.mplus

Examples

## Not run: 
# Load data set "HolzingerSwineford1939" in the lavaan package
data("HolzingerSwineford1939", package = "lavaan")

# Run LCA with k = 1 to k = 6 classes
mplus.lca(HolzingerSwineford1939, ind = c("x1", "x2", "x3", "x4"),
          run.mplus = TRUE)

# Example 1a: Read Mplus output files, create result table, write table, and save plots
result.lca(write = "LCA.xlsx", plot = TRUE)

# Example 1b: Write results into a text file
result.lca(write = "LCA.txt")

#-------------------------------------------------------------------------------
# Example 2: Draw bar chart manually

library(ggplot2)

# Collect LCA results
lca.result <- result.lca()

# Result table with means
means <- lca.result$result$mean

# Extract results from variance-covariance structure A with 4 latent classes
plotdat <- means[means$folder == "A_Invariant-Theta_Diagonal-Sigma" &  means$nclass == 4, ]

# Draw bar chart
ggplot(plotdat, aes(ind, est, group = class, fill = class)) +
  geom_bar(stat = "identity", position = "dodge", color = "black",
           linewidth = 0.1) +
  geom_errorbar(aes(ymin = low, ymax = upp), width = 0.23,
                linewidth = 0.2, position = position_dodge(0.9)) +
  scale_x_discrete("") +
  scale_y_continuous("Mean Value", limits = c(0, 9),
                     breaks = seq(0, 9, by = 1)) +
  labs(fill = "Latent Class") +
  guides(fill = guide_legend(nrow = 1L)) +
  theme(axis.title = element_text(size = 11),
        axis.text = element_text(size = 11),
        legend.position = "bottom",
        legend.key.size = unit(0.5 , 'cm'),
        legend.title = element_text(size = 11),
        legend.text = element_text(size = 11),
        legend.box.spacing = unit(-9L, "pt"))

# Save bar chart
ggsave("LCA_4-Class.png", dpi = 600, width = 6, height = 4)

## End(Not run)

Unstandardized Coefficients with Heteroscedasticity-Consistent Standard Errors

Description

This function computes heteroscedasticity-consistent standard errors and significance values for linear models estimated by using the lm() function and generalized linear models estimated by using the glm() function. For linear models the heteroscedasticity-robust F-test is computed as well. By default, the function uses the HC4 estimator.

Usage

robust.coef(model, type = c("HC0", "HC1", "HC2", "HC3", "HC4", "HC4m", "HC5"),
            digits = 3, p.digits = 4, write = NULL, append = TRUE, check = TRUE,
            output = TRUE)

Arguments

model

a fitted model of class lm or glm.

type

a character string specifying the estimation type, where "H0" gives White's estimator and "H1" to "H5" are refinement of this estimator. See help page of the vcovHC() function in the R package sandwich for more details.

digits

an integer value indicating the number of decimal places to be used for displaying results. Note that information criteria and chi-square test statistic are printed with digits minus 1 decimal places.

p.digits

an integer value indicating the number of decimal places to be used for displaying p-values.

write

a character string naming a file for writing the output into either a text file with file extension ".txt" (e.g., "Output.txt") or Excel file with file extension ".xlsx" (e.g., "Output.xlsx"). If the file name does not contain any file extension, an Excel file will be written.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown.

Details

The family of heteroscedasticity-consistent (HC) standard errors estimator for the model parameters of a regression model is based on an HC covariance matrix of the parameter estimates and does not require the assumption of homoscedasticity. HC estimators approach the correct value with increasing sample size, even in the presence of heteroscedasticity. On the other hand, the OLS standard error estimator is biased and does not converge to the proper value when the assumption of homoscedasticity is violated (Darlington & Hayes, 2017).

White (1980) introduced the idea of HC covariance matrix to econometricians and derived the asymptotically justified form of the HC covariance matrix known as HC0 (Long & Ervin, 2000). Simulation studies have shown that the HC0 estimator tends to underestimate the true variance in small to moderately large samples (N250N \leq 250) and in the presence of leverage observations, which leads to an inflated type I error risk (e.g., Cribari-Neto & Lima, 2014). The alternative estimators HC1 to HC5 are asymptotically equivalent to HC0 but include finite-sample corrections, which results in superior small sample properties compared to the HC0 estimator. Long and Ervin (2000) recommended routinely using the HC3 estimator regardless of a heteroscedasticity test. However, the HC3 estimator can be unreliable when the data contains leverage observations. The HC4 estimator, on the other hand, performs well with small samples, in the presence of high leverage observations, and when errors are not normally distributed (Cribari-Neto, 2004). In summary, it appears that the HC4 estimator performs the best in terms of controlling the type I and type II error risk (Rosopa, 2013). As opposed to the findings of Cribari-Neto et al. (2007), the HC5 estimator did not show any substantial advantages over HC4. Both HC5 and HC4 performed similarly across all the simulation conditions considered in the study (Ng & Wilcox, 2009).

Note that the F-test of significance on the multiple correlation coefficient R also assumes homoscedasticity of the errors. Violations of this assumption can result in a hypothesis test that is either liberal or conservative, depending on the form and severity of the heteroscedasticity.

Hayes (2007) argued that using a HC estimator instead of assuming homoscedasticity provides researchers with more confidence in the validity and statistical power of inferential tests in regression analysis. Hence, the HC3 or HC4 estimator should be used routinely when estimating regression models. If a HC estimator is not used as the default method of standard error estimation, researchers are advised to at least double-check the results by using an HC estimator to ensure that conclusions are not compromised by heteroscedasticity. However, the presence of heteroscedasticity suggests that the data is not adequately explained by the statistical model of estimated conditional means. Unless heteroscedasticity is believed to be solely caused by measurement error associated with the predictor variable(s), it should serve as warning to the researcher regarding the adequacy of the estimated model.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

model

model specified in model

args

specification of function arguments

result

list with results, i.e., coef for the unstandardized regression coefficients with heteroscedasticity-consistent standard errors, F.test for the heteroscedasticity-robust F-Test, and sandwich for the sandwich covariance matrix

Note

This function is based on the vcovHC function from the sandwich package (Zeileis, Köll, & Graham, 2020) and the functions coeftest and waldtest from the lmtest package (Zeileis & Hothorn, 2002).

Author(s)

Takuya Yanagida [email protected]

References

Darlington, R. B., & Hayes, A. F. (2017). Regression analysis and linear models: Concepts, applications, and implementation. The Guilford Press.

Cribari-Neto, F. (2004). Asymptotic inference under heteroskedasticity of unknown form. Computational Statistics & Data Analysis, 45, 215-233. https://doi.org/10.1016/S0167-9473(02)00366-3

Cribari-Neto, F., & Lima, M. G. (2014). New heteroskedasticity-robust standard errors for the linear regression model. Brazilian Journal of Probability and Statistics, 28, 83-95.

Cribari-Neto, F., Souza, T., & Vasconcellos, K. L. P. (2007). Inference under heteroskedasticity and leveraged data. Communications in Statistics - Theory and Methods, 36, 1877-1888. https://doi.org/10.1080/03610920601126589

Hayes, A.F, & Cai, L. (2007). Using heteroscedasticity-consistent standard error estimators in OLS regression: An introduction and software implementation. Behavior Research Methods, 39, 709-722. https://doi.org/10.3758/BF03192961

Long, J.S., & Ervin, L.H. (2000). Using heteroscedasticity consistent standard errors in the linear regression model. The American Statistician, 54, 217-224. https://doi.org/10.1080/00031305.2000.10474549

Ng, M., & Wilcoy, R. R. (2009). Level robust methods based on the least squares regression estimator. Journal of Modern Applied Statistical Methods, 8, 284-395. https://doi.org/10.22237/jmasm/1257033840

Rosopa, P. J., Schaffer, M. M., & Schroeder, A. N. (2013). Managing heteroscedasticity in general linear models. Psychological Methods, 18(3), 335-351. https://doi.org/10.1037/a0032553

White, H. (1980). A heteroskedastic-consistent covariance matrix estimator and a direct test of heteroskedasticity. Econometrica, 48, 817-838. https://doi.org/10.2307/1912934

Zeileis, A., & Hothorn, T. (2002). Diagnostic checking in regression relationships. R News, 2(3), 7–10. http://CRAN.R-project.org/doc/Rnews/

Zeileis A, Köll S, & Graham N (2020). Various versatile variances: An object-oriented implementation of clustered covariances in R. Journal of Statistical Software, 95(1), 1-36. https://doi.org/10.18637/jss.v095.i01

See Also

std.coef, write.result

Examples

dat <- data.frame(x1 = c(3, 2, 4, 9, 5, 3, 6, 4, 5, 6, 3, 5),
                  x2 = c(1, 4, 3, 1, 2, 4, 3, 5, 1, 7, 8, 7),
                  x3 = c(0, 0, 1, 0, 1, 1, 1, 1, 0, 0, 1, 1),
                  y1 = c(2, 7, 4, 4, 7, 8, 4, 2, 5, 1, 3, 8),
                  y2 = c(0, 1, 0, 2, 0, 1, 0, 0, 1, 2, 1, 0))

#-------------------------------------------------------------------------------
# Example 1: Linear model

mod1 <- lm(y1 ~ x1 + x2 + x3, data = dat)
robust.coef(mod1)

#-------------------------------------------------------------------------------
# Example 2: Generalized linear model

mod2 <- glm(y2 ~ x1 + x2 + x3, data = dat, family = poisson())
robust.coef(mod2)

## Not run: 
#----------------------------------------------------------------------------
# Write Results

# Example 3a: Write Results into a text file
robust.coef(mod1, write = "Robust_Coef.txt", output = FALSE)

# Example 3b: Write Results into an Excel file
robust.coef(mod1, write = "Robust_Coef.xlsx", output = FALSE)

result <- robust.coef(mod1, output = FALSE)
write.result(result, "Robust_Coef.xlsx")

## End(Not run)

Lindell, Brandt and Whitney (1999) r*wg(j) Within-Group Agreement Index for Multi-Item Scales

Description

This function computes r*wg(j) within-group agreement index for multi-item scales as described in Lindell, Brandt and Whitney (1999).

Usage

rwg.lindell(..., data = NULL, cluster, A = NULL, ranvar = NULL, z = TRUE,
            expand = TRUE, na.omit = FALSE, append = TRUE, name = "rwg",
            as.na = NULL, check = TRUE)

Arguments

...

a numeric vector or data frame. Alternatively, an expression indicating the variable names in data e.g., rwg.lindell(x1, x2, x3, data = dat). Note that the operators ., +, -, ~, :, ::, and ! can also be used to select variables, see 'Details' in the df.subset function.

data

a data frame when specifying one or more variables in the argument .... Note that the argument is NULL when specifying a numeric vector or data frame for the argument ....

cluster

either a character string indicating the variable name of the cluster variable in ... or data, or a vector representing the nested grouping structure (i.e., group or cluster variable).

A

a numeric value indicating the number of discrete response options of the items from which the random variance is computed based on (A21)/12(A^2 - 1) / 12. Note that either the argument j or the argumentranvar is specified.

ranvar

a numeric value indicating the random variance to which the mean of the item variance is divided. Note that either the argument j or the argumentranvar is specified.

z

logical: if TRUE (default), Fisher z-transformation based on the formula z=0.5log((1+r)/(1r))z = 0.5*log((1 + r) / (1 - r)) is applied to the vector of r*wg(j) estimates.

expand

logical: if TRUE (default), vector of r*wg(j) estimates is expanded to match the input vector x.

na.omit

logical: if TRUE, incomplete cases are removed before conducting the analysis (i.e., listwise deletion).

append

logical: if TRUE (default), a variable with the r*wg(j) within-group agreement index are appended to the data frame specified in the argument data.

name

a character string indicating the name of the variable appended to the data frame specified in the argument data when append = TRUE. By default, the variable is named rwg.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis. Note that as.na() function is only applied to x, but not to cluster.

check

logical: if TRUE (default), argument specification is checked.

Details

The r*wg(j) index is calculated by dividing the mean of the item variance by the expected random variance (i.e., null distribution). The default null distribution in most research is the rectangular or uniform distribution calculated with σe2u=(A21)/12\sigma^2_eu = (A^2 - 1) / 12, where AA is the number of discrete response options of the items. However, what constitutes a reasonable standard for random variance is highly debated. Note that the r*wg(j) allows that the mean of the item variances to be larger than the expected random variances, i.e., r*wg(j) values can be negative.

Note that the rwg.j.lindell() function in the multilevel package uses listwise deletion by default, while the rwg.lindell() function uses all available information to compute the r*wg(j) agreement index by default. In order to obtain equivalent results in the presence of missing values, listwise deletion (na.omit = TRUE) needs to be applied.

Examples for the application of r*wg(j) within-group agreement index for multi-item scales can be found in Bardach, Yanagida, Schober and Lueftenegger (2018), Bardach, Lueftenegger, Yanagida, Schober and Spiel (2018), and Bardach, Lueftenegger, Yanagida, Spiel and Schober (2019).

Value

Returns a numeric vector containing r*wg(j) agreement index for multi-item scales with the same length as group if expand = TRUE or a data frame with following entries if expand = FALSE:

cluster

cluster identifier

n

cluster size

rwg.lindell

r*wg(j) estimate for each group

z.rwg.lindell

Fisher z-transformed r*wg(j) estimate for each cluster

Author(s)

Takuya Yanagida [email protected]

References

Bardach, L., Lueftenegger, M., Yanagida, T., & Schober, B. (2019). Achievement or agreement - Which comes first? Clarifying the temporal ordering of achievement and within-class consensus on classroom goal structures. Learning and Instruction, 61, 72-83. https://doi.org/10.1016/j.learninstruc.2019.01.003

Bardach, L., Lueftenegger, M., Yanagida, T., Schober, B. & Spiel, C. (2019). The role of within-class consensus on mastery goal structures in predicting socio-emotional outcomes. British Journal of Educational Psychology, 89, 239-258. https://doi.org/10.1111/bjep.12237

Bardach, L., Yanagida, T., Schober, B. & Lueftenegger, M. (2018). Within-class consensus on classroom goal structures: Relations to achievement and achievement goals in mathematics and language classes. Learning and Individual Differences, 67, 78-90. https://doi.org/10.1016/j.lindif.2018.07.002

Lindell, M. K., Brandt, C. J., & Whitney, D. J. (1999). A revised index of interrater agreement for multi-item ratings of a single target. Applied Psychological Measurement, 23, 127-135. https://doi.org/10.1177/01466219922031257

O'Neill, T. A. (2017). An overview of interrater agreement on Likert scales for researchers and practitioners. Frontiers in Psychology, 8, Article 777. https://doi.org/10.3389/fpsyg.2017.00777

See Also

cluster.scores

Examples

dat <- data.frame(id = c(1, 2, 3, 4, 5, 6, 7, 8, 9),
                  cluster = c(1, 1, 1, 2, 2, 2, 3, 3, 3),
                  x1 = c(2, 3, 2, 1, 1, 2, 4, 3, 5),
                  x2 = c(3, 2, 2, 1, 2, 1, 3, 2, 5),
                  x3 = c(3, 1, 1, 2, 3, 3, 5, 5, 4))

# Example 1a: Compute Fisher z-transformed r*wg(j) for a multi-item scale
# with A = 5 response options
rwg.lindell(dat[, c("x1", "x2", "x3")], cluster = dat$cluster, A = 5)

# Example 1b: Alternative specification using the 'data' argument,
rwg.lindell(x1:x3, data = dat, cluster = "cluster", A = 5)
# Example 2: Compute Fisher z-transformed r*wg(j) for a multi-item scale with a random variance of 2
rwg.lindell(dat[, c("x1", "x2", "x3")], cluster = dat$cluster, ranvar = 2)

# Example 3: Compute r*wg(j) for a multi-item scale with A = 5 response options
rwg.lindell(dat[, c("x1", "x2", "x3")], cluster = dat$cluster, A = 5, z = FALSE)

# Example 4: Compute Fisher z-transformed r*wg(j) for a multi-item scale
# with A = 5 response options, do not expand the vector
rwg.lindell(dat[, c("x1", "x2", "x3")], cluster = dat$cluster, A = 5, expand = FALSE)

Save Copy of the Current Script in RStudio

Description

This function saves a copy of the current script in RStudio. By default, a folder called _R_Script_Archive will be created to save the copy of the current R script with the current date and time into the folder. Note that the current R script needs to have a file location before the script can be copied.

Usage

script.copy(file = NULL, folder = "_R_Script_Archive", create.folder = TRUE,
            time = TRUE, format = "%Y-%m-%d_%H%M", overwrite = TRUE,
            check = TRUE)

Arguments

file

a character string naming the file of the copy without the file extension ".R". By default, the file of the copy has the same name as the original file.

folder

a character string naming the folder in which the file of the copy is saved. If NULL, the file of the copy is saved in the same folder as the original file. By default, the file of the copy is saved into a folder called "_R_Script_Archive".

create.folder

logical: if TRUE (default), folder(s) specified in the file argument is created. If FALSE and the folder does not exist, then a error message is printed on the console.

time

logical: if TRUE (default), the current time is attached to the name of the file specified in the argument file.

format

a character string indicating the format if the POSIXct class resulting from the Sys.time function. The default setting provides a character string indicating the year, month, day, minutes, and seconds. See the help page of the format.POSIXct function.

overwrite

logical: if TRUE (default) an existing destination file is overwritten.

check

logical: if TRUE (default), argument specification is checked.

Note

This function uses the getSourceEditorContext() function in the rstudioapi package by Kevin Ushey, JJ Allaire, Hadley Wickham, and Gary Ritchie (2023).

Author(s)

Takuya Yanagida [email protected]

References

Ushey, K., Allaire, J., Wickham, H., & Ritchie, G. (2023). rstudioapi: Safely access the RStudio API. R package version 0.15.0 https://CRAN.R-project.org/package=rstudioapi

See Also

script.new, script.close, script.open, script.save, setsource

Examples

## Not run: 
# Example 1: Save copy current R script into the folder '_R_Script_Archive'
script.copy()

# Exmample 2: Save current R script as 'R_Script.R' into the folder 'Archive'
script.copy("R_Script", folder = "Archive", time = FALSE)

## End(Not run)

Open new R Script, R Markdown script, or SQL Script in RStudio

Description

This function opens a new R script, R markdown script, or SQL script in RStudio.

Usage

script.new(text = "", type = c("r", "rmarkdown", "sql"),
           position = rstudioapi::document_position(0, 0),
           run = FALSE, check = TRUE)

Arguments

text

a character vector indicating what text should be inserted in the new R script. By default, an empty script is opened.

type

a character string indicating the type of document to be created, i.e., r (default) for an R script, rmakrdown for an R Markdown file, or sql for an SQL script.

position

document_position() function in the rstudioapi package indicating the cursor position.

run

logical: if TRUE, the code is executed after the document is created.

check

logical: if TRUE (default), argument specification is checked.

Note

This function uses the documentNew() function in the rstudioapi package by Kevin Ushey, JJ Allaire, Hadley Wickham, and Gary Ritchie (2023).

Author(s)

Takuya Yanagida [email protected]

References

Ushey, K., Allaire, J., Wickham, H., & Ritchie, G. (2023). rstudioapi: Safely access the RStudio API. R package version 0.15.0 https://CRAN.R-project.org/package=rstudioapi

See Also

script.close, script.open, script.save, script.copy, setsource

Examples

## Not run: 

# Example 1: Open new R script file
script.new()

# Example 2: Open new R script file and run some code
script.new("#----------------------------
# Example

# Generate 100 random numbers
rnorm(100)")

## End(Not run)

Open, Close and Save R Script in RStudio

Description

The function script.open opens an R script, R markdown script, or SQL script in RStudio, the function script.close closes an R script, and the function script.save saves an R script. Note that the R script need to have a file location before the script can be saved.

Usage

script.open(path, line = 1, col = 1, cursor = TRUE, run = FALSE,
            echo = TRUE, max.length = 999, spaced = TRUE, check = TRUE)

script.close(save = FALSE, check = TRUE)

script.save(all = FALSE, check = TRUE)

Arguments

path

a character string indicating the path of the script.

line

a numeric value indicating the line in the script to navigate to.

col

a numeric value indicating the column in the script to navigate to.

cursor

logical: if TRUE (default), the cursor moves to the requested location after opening the document.

run

logical: if TRUE, the code is executed after the document is opened

echo

logical: if TRUE (default), each expression is printed after parsing, before evaluation.

max.length

a numeric value indicating the maximal number of characters output for the deparse of a single expression.

spaced

logical: if TRUE (default), empty line is printed before each expression.

save

logical: if TRUE, the script is saved before closing when using the function script.close.

all

logical: if TRUE, all scripts opened in RStudio are saved when using the function script.save.

check

logical: if TRUE (default), argument specification is checked.

Note

This function uses the documentOpen(), documentPath(), documentClose(), documentSave(), and documentSaveAll() functions in the rstudioapi package by Kevin Ushey, JJ Allaire, Hadley Wickham, and Gary Ritchie (2023).

Author(s)

Takuya Yanagida [email protected]

References

Ushey, K., Allaire, J., Wickham, H., & Ritchie, G. (2023). rstudioapi: Safely access the RStudio API. R package version 0.15.0 https://CRAN.R-project.org/package=rstudioapi

See Also

script.save, script.copy, setsource

Examples

## Not run: 

# Example 1: Open  R script file
script.open("script.R")

# Example 2: Open  R script file and run the code
script.open("script.R", run = TRUE)

# Example 3: Close current R script file
script.close()

# Example 4: Save current R script
script.save()

# Example 5: Save all R scripts
script.save(all = TRUE)

## End(Not run)

Set Working Directory to the Source File Location

Description

This function sets the working directory to the source file location (i.e., path of the current R script) in RStudio and is equivalent to using the menu item Session - Set Working Directory - To Source File Location. Note that the R script needs to have a file location before this function can be used.

Usage

setsource(path = TRUE, check = TRUE)

Arguments

path

logical: if TRUE (default), the path of the source file is shown on the console.

check

logical: if TRUE, argument specification is checked.

Value

Returns the path of the source file location.

Note

This function uses the documentPath() function in the rstudioapi package by Kevin Ushey, JJ Allaire, Hadley Wickham, and Gary Ritchie (2023).

Author(s)

Takuya Yanagida [email protected]

References

Ushey, K., Allaire, J., Wickham, H., & Ritchie, G. (2023). rstudioapi: Safely access the RStudio API. R package version 0.15.0 https://CRAN.R-project.org/package=rstudioapi

See Also

script.close, script.new, script.open, script.save

Examples

## Not run: 

# Example 1: Set working directory to the source file location
setsource()

# Example 2: Set working directory to the source file location
# and assign path to an object
path <- setsource()
path

## End(Not run)

Sample Size Determination for Testing Pearson's Correlation Coefficient

Description

This function performs sample size computation for testing Pearson's product-moment correlation coefficient based on precision requirements (i.e., type-I-risk, type-II-risk and an effect size).

Usage

size.cor(rho, delta, alternative = c("two.sided", "less", "greater"),
         alpha = 0.05, beta = 0.1, write = NULL, append = TRUE,
         check = TRUE, output = TRUE)

Arguments

rho

a number indicating the correlation coefficient under the null hypothesis, ρ\rho.0.

delta

a numeric value indicating the minimum difference to be detected, δ\delta.

alternative

a character string specifying the alternative hypothesis, must be one of "two.sided" (default), "greater" or "less".

alpha

type-I-risk, α\alpha.

beta

type-II-risk, β\beta.

write

a character string naming a text file with file extension ".txt" (e.g., "Output.txt") for writing the output into a text file.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

matrix or data frame specified in x

args

specification of function arguments

result

list with the result, i.e., optimal sample size

Author(s)

Takuya Yanagida [email protected],

References

Rasch, D., Kubinger, K. D., & Yanagida, T. (2011). Statistics in psychology - Using R and SPSS. New York: John Wiley & Sons.

Rasch, D., Pilz, J., Verdooren, L. R., & Gebhardt, G. (2011). Optimal experimental design with R. Boca Raton: Chapman & Hall/CRC.

See Also

size.mean, size.prop

Examples

#-------------------------------------------------------------------------------
# Example 1: Two-sided test
# H0: rho = 0.3, H1: rho != 0.3
# alpha = 0.05, beta = 0.2, delta = 0.2

size.cor(rho = 0.3, delta = 0.2, alpha = 0.05, beta = 0.2)

#-------------------------------------------------------------------------------
# Example 2: One-sided test
# H0: rho <= 0.3, H1: rho > 0.3
# alpha = 0.05, beta = 0.2, delta = 0.2

size.cor(rho = 0.3, delta = 0.2, alternative = "greater", alpha = 0.05, beta = 0.2)

Sample Size Determination for Testing Arithmetic Means

Description

This function performs sample size computation for the one-sample and two-sample t-test based on precision requirements (i.e., type-I-risk, type-II-risk and an effect size).

Usage

size.mean(delta, sample = c("two.sample", "one.sample"),
          alternative = c("two.sided", "less", "greater"),
          alpha = 0.05, beta = 0.1, write = NULL, append = TRUE,
          check = TRUE, output = TRUE)

Arguments

delta

a numeric value indicating the relative minimum difference to be detected, δ\delta.

sample

a character string specifying one- or two-sample t-test, must be one of "two.sample" (default) or "one.sample".

alternative

a character string specifying the alternative hypothesis, must be one of "two.sided" (default), "greater" or "less".

alpha

type-I-risk, α\alpha.

beta

type-II-risk, β\beta.

write

a character string naming a text file with file extension ".txt" (e.g., "Output.txt") for writing the output into a text file.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

matrix or data frame specified in x

args

specification of function arguments

result

list with the result, i.e., optimal sample size

Author(s)

Takuya Yanagida [email protected],

References

Rasch, D., Kubinger, K. D., & Yanagida, T. (2011). Statistics in psychology - Using R and SPSS. New York: John Wiley & Sons.

Rasch, D., Pilz, J., Verdooren, L. R., & Gebhardt, G. (2011). Optimal experimental design with R. Boca Raton: Chapman & Hall/CRC.

See Also

size.prop, size.cor

Examples

#-------------------------------------------------------------------------------
# Example 1: Two-sided one-sample test
# H0: mu = mu.0, H1: mu != mu.0
# alpha = 0.05, beta = 0.2, delta = 0.5

size.mean(delta = 0.5, sample = "one.sample",
          alternative = "two.sided", alpha = 0.05, beta = 0.2)

#-------------------------------------------------------------------------------
# Example 2: One-sided one-sample test
# H0: mu <= mu.0, H1: mu > mu.0
# alpha = 0.05, beta = 0.2, delta = 0.5

size.mean(delta = 0.5, sample = "one.sample",
          alternative = "greater", alpha = 0.05, beta = 0.2)

#-------------------------------------------------------------------------------
# Example 3: Two-sided two-sample test
# H0: mu.1 = mu.2, H1: mu.1 != mu.2
# alpha = 0.01, beta = 0.1, delta = 1

size.mean(delta = 1, sample = "two.sample",
          alternative = "two.sided", alpha = 0.01, beta = 0.1)

#-------------------------------------------------------------------------------
# Example 4: One-sided two-sample test
# H0: mu.1 <= mu.2, H1: mu.1 > mu.2
# alpha = 0.01, beta = 0.1, delta = 1

size.mean(delta = 1, sample = "two.sample",
          alternative = "greater", alpha = 0.01, beta = 0.1)

Sample Size Determination for Testing Proportions

Description

This function performs sample size computation for the one-sample and two-sample test for proportions based on precision requirements (i.e., type-I-risk, type-II-risk and an effect size).

Usage

size.prop(pi = 0.5, delta, sample = c("two.sample", "one.sample"),
          alternative = c("two.sided", "less", "greater"),
          alpha = 0.05, beta = 0.1, correct = FALSE,
          write = NULL, append = TRUE, check = TRUE, output = TRUE)

Arguments

pi

a number indicating the true value of the probability under the null hypothesis (one-sample test), π\pi.0 or a number indicating the true value of the probability in group 1 (two-sample test), π\pi.1.

delta

minimum difference to be detected, δ\delta.

sample

a character string specifying one- or two-sample proportion test, must be one of "two.sample" (default) or "one.sample".

alternative

a character string specifying the alternative hypothesis, must be one of "two.sided" (default), "less" or "greater".

alpha

type-I-risk, α\alpha.

beta

type-II-risk, β\beta.

correct

a logical indicating whether continuity correction should be applied.

write

a character string naming a text file with file extension ".txt" (e.g., "Output.txt") for writing the output into a text file.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

data

matrix or data frame specified in x

args

specification of function arguments

result

list with the result, i.e., optimal sample size

Author(s)

Takuya Yanagida [email protected],

References

Fleiss, J. L., Levin, B., & Paik, M. C. (2003). Statistical methods for rates and proportions (3rd ed.). John Wiley & Sons.

Rasch, D., Kubinger, K. D., & Yanagida, T. (2011). Statistics in psychology - Using R and SPSS. John Wiley & Sons.

Rasch, D., Pilz, J., Verdooren, L. R., & Gebhardt, G. (2011). Optimal experimental design with R. Chapman & Hall/CRC.

See Also

size.mean, size.cor

Examples

#-------------------------------------------------------------------------------
# Example 1: Two-sided one-sample test
# H0: pi = 0.5, H1: pi != 0.5
# alpha = 0.05, beta = 0.2, delta = 0.2

size.prop(pi = 0.5, delta = 0.2, sample = "one.sample",
          alternative = "two.sided", alpha = 0.05, beta = 0.2)

#-------------------------------------------------------------------------------
# Example 2: Two-sided one-sample test
# H0: pi = 0.5, H1: pi != 0.5
# alpha = 0.05, beta = 0.2, delta = 0.2
# with continuity correction

size.prop(pi = 0.5, delta = 0.2, sample = "one.sample",
          alternative = "two.sided", alpha = 0.05, beta = 0.2,
          correct = TRUE)

#-------------------------------------------------------------------------------
# Example 3: One-sided one-sample test
# H0: pi <= 0.5, H1: pi > 0.5
# alpha = 0.05, beta = 0.2, delta = 0.2

size.prop(pi = 0.5, delta = 0.2, sample = "one.sample",
          alternative = "less", alpha = 0.05, beta = 0.2)

#-------------------------------------------------------------------------------
# Example 4: Two-sided two-sample test
# H0: pi.1 = pi.2 = 0.5, H1: pi.1 != pi.2
# alpha = 0.01, beta = 0.1, delta = 0.2

size.prop(pi = 0.5, delta = 0.2, sample = "two.sample",
          alternative = "two.sided", alpha = 0.01, beta = 0.1)

#-------------------------------------------------------------------------------
# Example 5: One-sided two-sample test
# H0: pi.1 <=  pi.1 = 0.5, H1: pi.1 > pi.2
# alpha = 0.01, beta = 0.1, delta = 0.2

size.prop(pi = 0.5, delta = 0.2, sample = "two.sample",
          alternative = "greater", alpha = 0.01, beta = 0.1)

Skewness and Kurtosis

Description

The function skewness computes the skewness, the function kurtosis computes the kurtosis.

Usage

skewness(..., data = NULL, as.na = NULL, check = TRUE)

kurtosis(..., data = NULL, as.na = NULL, check = TRUE)

Arguments

...

a numeric vector. Alternatively, an expression indicating the variable names in data e.g., skewness(x1, data = dat).

data

a data frame when specifying the variable in the argument .... Note that the argument is NULL when specifying a numeric vector for the argument ....

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis.

check

logical: if TRUE (default), argument specification is checked.

Details

The same method for estimating skewness and kurtosis is used in SAS and SPSS. Missing values (NA) are stripped before the computation. Note that at least 3 observations are needed to compute skewness and at least 4 observations are needed to compute excess kurtosis.

Value

Returns the estimated skewness or kurtosis of x.

Author(s)

Takuya Yanagida [email protected]

References

Rasch, D., Kubinger, K. D., & Yanagida, T. (2011). Statistics in psychology - Using R and SPSS. New York: John Wiley & Sons.

See Also

descript

Examples

# Set seed of the random number generation
set.seed(123)
# Generate random numbers according to N(0, 1)
x <- rnorm(100)

# Example 1: Compute skewness
skewness(x)

# Example 2: Compute excess kurtosis
kurtosis(x)

Standardized Coefficients

Description

This function computes standardized coefficients for linear models estimated by using the lm() function.

Usage

std.coef(model, print = c("all", "stdx", "stdy", "stdyx"), digits = 3, p.digits = 4,
         write = NULL, append = TRUE, check = TRUE, output = TRUE)

Arguments

model

a fitted model of class "lm".

print

a character vector indicating which results to show, i.e. "all", for all results, "stdx" for standardizing only the predictor, "stdy" for for standardizing only the criterion, and "stdyx" for for standardizing both the predictor and the criterion. Note that the default setting is depending on the level of measurement of the predictors, i.e., if all predictors are continuous, the default setting is print = "stdyx"; if all predictors are binary, the default setting is print = "stdy"; if predictors are continuous and binary, the default setting is print = c("stdy", "stdyx").

digits

an integer value indicating the number of decimal places to be used for displaying results.

p.digits

an integer value indicating the number of decimal places to be used for displaying the p-value.

write

a character string naming a text file with file extension ".txt" (e.g., "Output.txt") for writing the output into a text file.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

Details

The slope β\beta can be standardized with respect to only xx, only yy, or both yy and xx:

StdX(β1)=β1SD(x)StdX(\beta_1) = \beta_1 SD(x)

StdX(β1)StdX(\beta_1) standardizes with respect to xx only and is interpreted as the change in yy when xx changes one standard deviation referred to as SD(x)SD(x).

StdY(β1)=β1SD(x)StdY(\beta_1) = \frac{\beta_1}{SD(x)}

StdY(β1)StdY(\beta_1) standardizes with respect to yy only and is interpreted as the change in yy standard deviation units, referred to as SD(y)SD(y), when xx changes one unit.

StdYX(β1)=β1SD(x)SD(y)StdYX(\beta_1) = \beta_1 \frac{SD(x)}{SD(y)}

StdYX(β1)StdYX(\beta_1) standardizes with respect to both yy and xx and is interpreted as the change in yy standard deviation units when xx changes one standard deviation.

Note that the StdYX(β1)StdYX(\beta_1) and the StdY(β1)StdY(\beta_1) standardizations are not suitable for the slope of a binary predictor because a one standard deviation change in a binary variable is generally not of interest (Muthen, Muthen, & Asparouhov, 2016).

The standardization of the slope β3\beta_3 in a regression model with an interaction term uses the product of standard deviations SD(x1)SD(x2)SD(x_1)SD(x_2) rather than the standard deviation of the product SD(x1x2)SD(x_1 x_2) for the interaction variable x1x_1x2x_2 (see Wen, Marsh & Hau, 2010). Likewise, the standardization of the slope β3\beta_3 in a polynomial regression model with a quadratic term uses the product of standard deviations SD(x)SD(x)SD(x)SD(x) rather than the standard deviation of the product SD(xx)SD(x x) for the quadratic term x2x^2.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

model

model specified in model

args

specification of function arguments

result

list with result tables, i.e., coef for the regression table including standardized coefficients and sd for the standard deviation of the outcome and predictor(s)

Author(s)

Takuya Yanagida [email protected]

References

Muthen, B. O., Muthen, L. K., & Asparouhov, T. (2016). Regression and mediation analysis using Mplus. Muthen & Muthen.

Wen, Z., Marsh, H. W., & Hau, K.-T. (2010). Structural equation models of latent interactions: An appropriate standardized solution and its scale-free properties. Structural Equation Modeling: A Multidisciplinary Journal, 17, 1-22. https://doi.org/10.1080/10705510903438872

Examples

dat <- data.frame(x1 = c(3, 2, 4, 9, 5, 3, 6, 4, 5, 6, 3, 5),
                  x2 = c(1, 4, 3, 1, 2, 4, 3, 5, 1, 7, 8, 7),
                  x3 = c(0, 0, 1, 0, 1, 1, 1, 1, 0, 0, 1, 1),
                  y = c(2, 7, 4, 4, 7, 8, 4, 2, 5, 1, 3, 8))

#-------------------------------------------------------------------------------
# Linear model

# Example 1: Regression model with continuous predictors
mod.lm1 <- lm(y ~ x1 + x2, data = dat)
std.coef(mod.lm1)

# Example 2: Print all standardized coefficients
std.coef(mod.lm1, print = "all")

# Example 3: Regression model with dichotomous predictor
mod.lm2 <- lm(y ~ x3, data = dat)
std.coef(mod.lm2)

# Example 4: Regression model with continuous and dichotomous predictors
mod.lm3 <- lm(y ~ x1 + x2 + x3, data = dat)
std.coef(mod.lm3)

# Example 5: Regression model with continuous predictors and an interaction term
mod.lm4 <- lm(y ~ x1*x2, data = dat)

# Example 6: Regression model with a quadratic term
mod.lm5 <- lm(y ~ x1 + I(x1^2), data = dat)
std.coef(mod.lm5)

#-------------------------------------------------------------------------------
# Example 7: Write Results into an Excel file

## Not run: 
mod.lm1 <- lm(y ~ x1 + x2, data = dat)

std.coef(mod.lm1, write = "Std_Coef.xlsx", output = FALSE)

result <- std.coef(mod.lm1, output = FALSE)
write.result(result, "Std_Coef.xlsx")

## End(Not run)

Levene's Test for Homogeneity of Variance

Description

This function performs Levene's test for homogeneity of variance across two or more independent groups.

Usage

test.levene(formula, data, method = c("median", "mean"), conf.level = 0.95,
            hypo = TRUE, descript = TRUE, plot = FALSE, violin.alpha = 0.3,
            violin.trim = FALSE, box = TRUE, box.alpha = 0.2, box.width = 0.2,
            jitter = TRUE, jitter.size = 1.25, jitter.width = 0.05,
            jitter.height = 0, jitter.alpha = 0.2, gray = FALSE,
            start = 0.9, end = 0.4, color = NULL, xlab = NULL, ylab = NULL,
            ylim = NULL, breaks = ggplot2::waiver(), title = "",
            subtitle = "", digits = 2, p.digits = 3, as.na = NULL,
            write = NULL, append = TRUE, check = TRUE, output = TRUE)

Arguments

formula

a formula of the form y ~ group where y is a numeric variable giving the data values and group a numeric variable, character variable or factor with two or more than two values or factor levels giving the corresponding groups.

data

a matrix or data frame containing the variables in the formula formula.

method

a character string specifying the method to compute the center of each group, i.e. method = "median" (default) to compute the Levene's test based on the median (aka Brown-Forsythe test) or method = "mean" to compute the Levene's test based on the arithmetic mean.

conf.level

a numeric value between 0 and 1 indicating the confidence level of the interval.

hypo

logical: if TRUE (default), null and alternative hypothesis are shown on the console.

descript

logical: if TRUE (default), descriptive statistics are shown on the console.

plot

logical: if TRUE, a plot showing violin plots with boxplots is drawn.

violin.alpha

a numeric value indicating the opacity of the violins.

violin.trim

logical: if TRUE, the tails of the violins to the range of the data is trimmed.

box

logical: if TRUE (default), boxplots are drawn.

box.alpha

a numeric value indicating the opacity of the boxplots.

box.width

a numeric value indicating the width of the boxplots.

jitter

logical: if TRUE (default), jittered data points are drawn.

jitter.size

a numeric value indicating the size aesthetic for the jittered data points.

jitter.width

a numeric value indicating the amount of horizontal jitter.

jitter.height

a numeric value indicating the amount of vertical jitter.

jitter.alpha

a numeric value indicating the opacity of the jittered data points.

gray

logical: if TRUE, the plot is drawn in gray scale.

start

a numeric value between 0 and 1, graphical parameter to specify the gray value at the low end of the palette.

end

a numeric value between 0 and 1, graphical parameter to specify the gray value at the high end of the palette.

color

a character vector, indicating the color of the violins and the boxes. By default, default ggplot2 colors are used.

xlab

a character string specifying the labels for the x-axis.

ylab

a character string specifying the labels for the y-axis.

ylim

a numeric vector of length two specifying limits of the limits of the y-axis.

breaks

a numeric vector specifying the points at which tick-marks are drawn at the y-axis.

title

a character string specifying the text for the title for the plot.

subtitle

a character string specifying the text for the subtitle for the plot.

digits

an integer value indicating the number of decimal places to be used for displaying results.

p.digits

an integer value indicating the number of decimal places to be used for displaying the p-value.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis.

write

a character string naming a text file with file extension ".txt" (e.g., "Output.txt") for writing the output into a text file.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown.

Details

Levene's test is equivalent to a one-way analysis of variance (ANOVA) with the absolute deviations of observations from the mean of each group as dependent variable (center = "mean"). Brown and Forsythe (1974) modified the Levene's test by using the absolute deviations of observations from the median (center = "median"). By default, the Levene's test uses the absolute deviations of observations from the median.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

formula

formula of the current analysis

data

data frame specified in data

plot

ggplot2 object for plotting the results

args

specification of function arguments

result

list with result tables, i.e., descript for descriptive statistics and test for the ANOVA table

Author(s)

Takuya Yanagida [email protected]

References

Brown, M. B., & Forsythe, A. B. (1974). Robust tests for the equality of variances. Journal of the American Statistical Association, 69, 364-367.

Rasch, D., Kubinger, K. D., & Yanagida, T. (2011). Statistics in psychology - Using R and SPSS. John Wiley & Sons.

See Also

aov.b, test.t, test.welch

Examples

dat <- data.frame(y = c(2, 3, 4, 5, 5, 7, 8, 4, 5, 2, 4, 3),
                  group = c(1, 1, 1, 1, 2, 2, 2, 2, 3, 3, 3, 3))

# Example 1: Levene's test based on the median with 95% confidence interval
test.levene(y ~ group, data = dat)

# Example 2: Levene's test based on the arithmetic mean  with 95% confidence interval
test.levene(y ~ group, data = dat, method = "mean")

# Example 3: Levene's test based on the median with 99% confidence interval
test.levene(y ~ group, data = dat, conf.level = 0.99)

## Not run: 
# Example 4: Write results into a text file
test.levene(y ~ group, data = dat, write = "Levene.txt")

# Example 5: Levene's test based on the median with 95
# plot results
test.levene(y ~ group, data = dat, plot = TRUE)

# Load ggplot2 package
library(ggplot2)

# Save plot, ggsave() from the ggplot2 package
ggsave("Levene-test.png", dpi = 600, width = 5, height = 6)

# Levene's test based on the median with 95
# extract plot
p <- test.levene(y ~ group, data = dat, output = FALSE)$plot
p

# Example 6: Extract data
plotdat <- test.levene(y ~ group, data = dat, output = FALSE)$data

# Draw violin and boxplots in line with the default setting of test.levene()
ggplot(plotdat, aes(group, y, fill = group)) +
  geom_violin(alpha = 0.3, trim = FALSE) +
  geom_boxplot(alpha = 0.2, width = 0.2) +
  geom_jitter(alpha = 0.2, width = 0.05, size = 1.25) +
  theme_bw() + guides(fill = "none")

## End(Not run)

t-Test

Description

This function performs one-sample, two-sample, and paired-sample t-tests and provides descriptive statistics, effect size measure, and a plot showing error bars for (difference-adjusted) confidence intervals with jittered data points.

Usage

test.t(x, ...)

## Default S3 method:
test.t(x, y = NULL, mu = 0, paired = FALSE,
       alternative = c("two.sided", "less", "greater"),
       conf.level = 0.95,  hypo = TRUE, descript = TRUE, effsize = FALSE,
       weighted = FALSE, cor = TRUE, ref = NULL, correct = FALSE,
       plot = FALSE, point.size = 4, adjust = TRUE, error.width = 0.1,
       xlab = NULL, ylab = NULL, ylim = NULL, breaks = ggplot2::waiver(),
       line = TRUE, line.type = 3, line.size = 0.8,
       jitter = TRUE, jitter.size = 1.25, jitter.width = 0.05,
       jitter.height = 0, jitter.alpha = 0.1, title = "",
       subtitle = "Confidence Interval", digits = 2, p.digits = 4,
        as.na = NULL, write = NULL, append = TRUE,check = TRUE, output = TRUE, ...)

## S3 method for class 'formula'
test.t(formula, data, alternative = c("two.sided", "less", "greater"),
       conf.level = 0.95, hypo = TRUE, descript = TRUE, effsize = FALSE,
       weighted = FALSE, cor = TRUE, ref = NULL, correct = FALSE,
       plot = FALSE, point.size = 4, adjust = TRUE, error.width = 0.1,
       xlab = NULL, ylab = NULL, ylim = NULL, breaks = ggplot2::waiver(),
       jitter = TRUE, jitter.size = 1.25, jitter.width = 0.05,
       jitter.height = 0, jitter.alpha = 0.1, title = "",
       subtitle = "Confidence Interval", digits = 2, p.digits = 4,
       as.na = NULL, write = NULL, append = TRUE, check = TRUE, output = TRUE, ...)

Arguments

x

a numeric vector of data values.

...

further arguments to be passed to or from methods.

y

a numeric vector of data values.

mu

a numeric value indicating the population mean under the null hypothesis. Note that the argument mu is only used when computing a one sample t-test.

paired

logical: if TRUE, paired-samples t-test is computed.

alternative

a character string specifying the alternative hypothesis, must be one of "two.sided" (default), "greater" or "less".

hypo

logical: if TRUE (default), null and alternative hypothesis are shown on the console.

descript

logical: if TRUE (default), descriptive statistics are shown on the console.

effsize

logical: if TRUE, effect size measure Cohen's d is shown on the console, see cohens.d function.

weighted

logical: if TRUE, the weighted pooled standard deviation is used to compute Cohen's d for a two-sample design (i.e., paired = FALSE), while standard deviation of the difference scores is used to compute Cohen's d for a paired-sample design (i.e., paired = TRUE).

cor

logical: if TRUE (default), paired = TRUE, and weighted = FALSE, Cohen's d for a paired-sample design while controlling for the correlation between the two sets of measurement is computed. Note that this argument is only used in a paired-sample design (i.e., paired = TRUE) when specifying weighted = FALSE.

ref

character string "x" or "y" for specifying the reference reference group when using the default test.t() function or a numeric value or character string indicating the reference group in a two-sample design when using the formula test.t() function. The standard deviation of the reference variable or reference group is used to standardized the mean difference to compute Cohen's d. Note that this argument is only used in a two-sample design (i.e., paired = FALSE).

correct

logical: if TRUE, correction factor to remove positive bias in small samples is used.

conf.level

a numeric value between 0 and 1 indicating the confidence level of the interval.

plot

logical: if TRUE, a plot showing error bars for confidence intervals is drawn.

point.size

a numeric value indicating the size aesthetic for the point representing the mean value.

adjust

logical: if TRUE (default), difference-adjustment for the confidence intervals in a two-sample design is applied.

error.width

a numeric value indicating the horizontal bar width of the error bar.

xlab

a character string specifying the labels for the x-axis.

ylab

a character string specifying the labels for the y-axis.

ylim

a numeric vector of length two specifying limits of the limits of the y-axis.

breaks

a numeric vector specifying the points at which tick-marks are drawn at the y-axis.

line

logical: if TRUE (default), a horizontal line is drawn at mu for the one-sample t-test or at 0 for the paired-sample t-test.

line.type

an integer value or character string specifying the line type for the line representing the population mean under the null hypothesis, i.e., 0 = blank, 1 = solid, 2 = dashed, 3 = dotted, 4 = dotdash, 5 = longdash, 6 = twodash.

line.size

a numeric value indicating the linewidth aesthetic for the line representing the population mean under the null hypothesis.

jitter

logical: if TRUE (default), jittered data points are drawn.

jitter.size

a numeric value indicating the size aesthetic

jitter.width

a numeric value indicating the amount of horizontal jitter.

jitter.height

a numeric value indicating the amount of vertical jitter.

jitter.alpha

a numeric value indicating the opacity of the jittered data points.

title

a character string specifying the text for the title for the plot.

subtitle

a character string specifying the text for the subtitle for the plot.

digits

an integer value indicating the number of decimal places to be used for displaying descriptive statistics and confidence interval.

p.digits

an integer value indicating the number of decimal places to be used for displaying the p-value.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis.

write

a character string naming a text file with file extension ".txt" (e.g., "Output.txt") for writing the output into a text file.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

formula

in case of two sample t-test (i.e., paired = FALSE), a formula of the form y ~ group where group is a numeric variable, character variable or factor with two values or factor levels giving the corresponding groups.

data

a matrix or data frame containing the variables in the formula formula.

Details

Effect Size Measure

By default, Cohen's d based on the non-weighted standard deviation (i.e., weighted = FALSE) which does not assume homogeneity of variance is computed (see Delacre et al., 2021) when requesting an effect size measure (i.e., effsize = TRUE). Cohen's d based on the pooled standard deviation assuming equality of variances between groups can be requested by specifying weighted = TRUE.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

sample

type of sample, i.e., one-, two-, or paired sample

formula

formula of the current analysis

data

data frame specified in data

plot

ggplot2 object for plotting the results

args

specification of function arguments

result

result table

Author(s)

Takuya Yanagida [email protected]

References

Rasch, D., Kubinger, K. D., & Yanagida, T. (2011). Statistics in psychology - Using R and SPSS. John Wiley & Sons.

Delacre, M., Lakens, D., Ley, C., Liu, L., & Leys, C. (2021). Why Hedges' g*s based on the non-pooled standard deviation should be reported with Welch's t-test. https://doi.org/10.31234/osf.io/tu6mp

See Also

aov.b, aov.w, test.welch, test.z, test.levene, cohens.d, ci.mean.diff, ci.mean

Examples

dat1 <- data.frame(group = c(1, 1, 1, 1, 1, 1, 2, 2, 2, 2, 2, 2),
                   x = c(3, 1, 4, 2, 5, 3, 2, 3, 6, 6, 3, NA))

#-------------------------------------------------------------------------------
# One-Sample Design

# Example 1a: Two-sided one-sample t-test
# population mean = 3
test.t(dat1$x, mu = 3)

# Example 1b: One-sided one-sample t-test
# population mean = 3, population standard deviation = 1.2
test.t(dat1$x, mu = 3, alternative = "greater")

# Example 1c: Two-sided one-sample t-test
# population mean = 3, convert value 3 to NA
test.t(dat1$x, mu = 3, as.na = 3)

# Example 1d: Two-sided one-sample t-test
# population mean = 3, print Cohen's d
test.t(dat1$x, sigma = 1.2, mu = 3, effsize = TRUE)

# Example 1e: Two-sided one-sample t-test
# population mean = 3, print Cohen's d with small sample correction factor
test.t(dat1$x, sigma = 1.2, mu = 3, effsize = TRUE, correct = TRUE)

# Example 1f: Two-sided one-sample t-test
# population mean = 3,
# do not print hypotheses and descriptive statistics
test.t(dat1$x, sigma = 1.2, mu = 3, hypo = FALSE, descript = FALSE)

# Example 1g: Two-sided one-sample t-test
# print descriptive statistics with 3 digits and p-value with 5 digits
test.t(dat1$x,  mu = 3, digits = 3, p.digits = 5)

## Not run: 
# Example 1h: Two-sided one-sample t-test
# population mean = 3, plot results
test.t(dat1$x, mu = 3, plot = TRUE)

# Load ggplot2 package
library(ggplot2)

# Save plot, ggsave() from the ggplot2 package
ggsave("One-sample_t-test.png", dpi = 600, width = 3, height = 6)

# Example 1i: Two-sided one-sample t-test
# population mean = 3, extract plot
p <- test.t(dat1$x, mu = 3, output = FALSE)$plot
p

# Extract data
plotdat <- data.frame(x = test.t(dat1$x, mu = 3, output = FALSE)$data[[1]])

# Draw plot in line with the default setting of test.t()
ggplot(plotdat, aes(0, x)) +
   geom_point(stat = "summary", fun = "mean", size = 4) +
   stat_summary(fun.data = "mean_cl_normal", geom = "errorbar", width = 0.20) +
   scale_x_continuous(name = NULL, limits = c(-2, 2)) +
   scale_y_continuous(name = NULL) +
   geom_hline(yintercept = 3, linetype = 3, linewidth = 0.8) +
   labs(subtitle = "Two-Sided 95
   theme_bw() + theme(plot.subtitle = element_text(hjust = 0.5),
                      axis.text.x = element_blank(),
                      axis.ticks.x = element_blank())

## End(Not run)
#-------------------------------------------------------------------------------
# Two-Sample Design

# Example 2a: Two-sided two-sample t-test
test.t(x ~ group, data = dat1)

# Example 2b: One-sided two-sample t-test
test.t(x ~ group, data = dat1, alternative = "greater")

# Example 2c: Two-sided two-sample t-test
# print Cohen's d with weighted pooled SD
test.t(x ~ group, data = dat1, effsize = TRUE)

# Example 2d: Two-sided two-sample t-test
# print Cohen's d with unweighted pooled SD
test.t(x ~ group, data = dat1, effsize = TRUE, weighted = FALSE)

# Example 2e: Two-sided two-sample t-test
# print Cohen's d with weighted pooled SD and
# small sample correction factor
test.t(x ~ group, data = dat1, effsize = TRUE, correct = TRUE)

# Example 2f: Two-sided two-sample t-test
# print Cohen's d with SD of the reference group 1
test.t(x ~ group, data = dat1, effsize = TRUE,
       ref = 1)

# Example 2f: Two-sided two-sample t-test
# print Cohen's d with weighted pooled SD and
# small sample correction factor
test.t(x ~ group, data = dat1, effsize = TRUE,
       correct = TRUE)

# Example 2h: Two-sided two-sample t-test
# do not print hypotheses and descriptive statistics,
test.t(x ~ group, data = dat1, descript = FALSE, hypo = FALSE)

# Example 2i: Two-sided two-sample t-test
# print descriptive statistics with 3 digits and p-value with 5 digits
test.t(x ~ group, data = dat1, digits = 3, p.digits = 5)

## Not run: 
# Example 2j: Two-sided two-sample t-test
# Plot results
test.t(x ~ group, data = dat1, plot = TRUE)

# Load ggplot2 package
library(ggplot2)

# Save plot, ggsave() from the ggplot2 package
ggsave("Two-sample_t-test.png", dpi = 600, width = 4, height = 6)

# Example 2k: Two-sided two-sample t-test
# extract plot
p <- test.t(x ~ group, data = dat1, output = FALSE)$plot
p

# Extract data used to plot results
plotdat <- test.t(x ~ group, data = dat1, output = FALSE)$data

# Draw plot in line with the default setting of test.t()
ggplot(plotdat, aes(factor(group), x)) +
   geom_point(stat = "summary", fun = "mean", size = 4) +
   stat_summary(fun.data = "mean_cl_normal", geom = "errorbar", width = 0.20) +
   scale_x_discrete(name = NULL) + scale_y_continuous(name = "y") +
   labs(title = "", subtitle = "Two-Sided 95
   theme_bw() + theme(plot.subtitle = element_text(hjust = 0.5))

## End(Not run)

#-----------------

group1 <- c(3, 1, 4, 2, 5, 3, 6, 7)
group2 <- c(5, 2, 4, 3, 1)

# Example 2l: Two-sided two-sample t-test
test.t(group1, group2)

#-------------------------------------------------------------------------------
# Paired-Sample Design

dat2 <- data.frame(pre = c(1, 3, 2, 5, 7),
                   post = c(2, 2, 1, 6, 8))

# Example 3a: Two-sided paired-sample t-test
test.t(dat2$pre, dat2$post, paired = TRUE)

# Example 3b: One-sided paired-sample t-test
test.t(dat2$pre, dat2$post, paired = TRUE,
       alternative = "greater")

# Example 3c: Two-sided paired-sample t-test
# convert value 1 to NA
test.t(dat2$pre, dat2$post, as.na = 1, paired = TRUE)

# Example 3d: Two-sided paired-sample t-test
# print Cohen's d based on the standard deviation of the difference scores
test.t(dat2$pre, dat2$post, paired = TRUE, effsize = TRUE)

# Example 3e: Two-sided paired-sample t-test
# print Cohen's d based on the standard deviation of the difference scores
# with small sample correction factor
test.t(dat2$pre, dat2$post, paired = TRUE, effsize = TRUE,
       correct = TRUE)

# Example 3f: Two-sided paired-sample t-test
# print Cohen's d controlling for the correlation between measures
test.t(dat2$pre, dat2$post, paired = TRUE, effsize = TRUE,
       weighted = FALSE)

# Example 3g: Two-sided paired-sample t-test
# print Cohen's d controlling for the correlation between measures
# with small sample correction factor
test.t(dat2$pre, dat2$post, paired = TRUE, effsize = TRUE,
       weighted = FALSE, correct = TRUE)

# Example 3h: Two-sided paired-sample t-test
# print Cohen's d ignoring the correlation between measures
test.t(dat2$pre, dat2$post, paired = TRUE, effsize = TRUE,
       weighted = FALSE, cor = FALSE)

# Example 3i: Two-sided paired-sample t-test
# do not print hypotheses and descriptive statistics
test.t(dat2$pre, dat2$post, paired = TRUE, hypo = FALSE, descript = FALSE)

# Example 3j: Two-sided paired-sample t-test
# population standard deviation of difference score = 1.2
# print descriptive statistics with 3 digits and p-value with 5 digits
test.t(dat2$pre, dat2$post, paired = TRUE, digits = 3,
       p.digits = 5)

## Not run: 
# Example 3k: Two-sided paired-sample t-test
# Plot results
test.t(dat2$pre, dat2$post, paired = TRUE, plot = TRUE)

# Load ggplot2 package
library(ggplot2)

# Save plot, ggsave() from the ggplot2 package
ggsave("Paired-sample_t-test.png", dpi = 600, width = 3, height = 6)

# Example 3l: Two-sided paired-sample t-test
# Extract plot
p <- test.t(dat2$pre, dat2$post, paired = TRUE, output = FALSE)$plot
p

# Extract data used to plot results
plotdat <- data.frame(test.t(dat2$pre, dat2$post, paired = TRUE, output = FALSE)$data)

# Difference score
plotdat$diff <- plotdat$y - plotdat$x

# Draw plot in line with the default setting of test.t()
ggplot(plotdat, aes(0, diff)) +
   geom_point(stat = "summary", fun = "mean", size = 4) +
   stat_summary(fun.data = "mean_cl_normal", geom = "errorbar", width = 0.20) +
   scale_x_discrete(name = NULL) + scale_y_continuous(name = NULL) +
   geom_hline(yintercept = 0, linetype = 3, linewidth = 0.8) +
   labs(subtitle = "Two-Sided 95
   theme_bw() + theme(plot.subtitle = element_text(hjust = 0.5),
                      axis.text.x = element_blank(),
                      axis.ticks.x = element_blank())

## End(Not run)

Welch's Test

Description

This function performs Welch's two-sample t-test and Welch's ANOVA including Games-Howell post hoc test for multiple comparison and provides descriptive statistics, effect size measures, and a plot showing error bars for difference-adjusted confidence intervals with jittered data points.

Usage

test.welch(formula, data, alternative = c("two.sided", "less", "greater"),
           posthoc = FALSE, conf.level = 0.95, hypo = TRUE, descript = TRUE,
           effsize = FALSE, weighted = FALSE, ref = NULL, correct = FALSE,
           plot = FALSE, point.size = 4, adjust = TRUE, error.width = 0.1,
           xlab = NULL, ylab = NULL, ylim = NULL, breaks = ggplot2::waiver(),
           jitter = TRUE, jitter.size = 1.25, jitter.width = 0.05,
           jitter.height = 0, jitter.alpha = 0.1, title = "",
           subtitle = "Confidence Interval", digits = 2, p.digits = 4,
           as.na = NULL, write = NULL, append = TRUE, check = TRUE,
           output = TRUE, ...)

Arguments

formula

a formula of the form y ~ group where y is a numeric variable giving the data values and group a numeric variable, character variable or factor with two or more than two values or factor levels giving the corresponding groups.

data

a matrix or data frame containing the variables in the formula formula.

alternative

a character string specifying the alternative hypothesis, must be one of "two.sided" (default), "greater" or "less". Note that this argument is only used when conducting Welch's two-sample t-test.

posthoc

logical: if TRUE, Games-Howell post hoc test for multiple comparison is conducted when performing Welch's ANOVA.

conf.level

a numeric value between 0 and 1 indicating the confidence level of the interval.

hypo

logical: if TRUE (default), null and alternative hypothesis are shown on the console.

descript

logical: if TRUE (default), descriptive statistics are shown on the console.

effsize

logical: if TRUE, effect size measure Cohen's d for Welch's two-sample t-test (see cohens.d), η2\eta^2 and ω2\omega^2 for Welch's ANOVA and Cohen's d for the post hoc tests are shown on the console.

weighted

logical: if TRUE, the weighted pooled standard deviation is used to compute Cohen's d.

ref

a numeric value or character string indicating the reference group. The standard deviation of the reference group is used to standardized the mean difference to compute Cohen's d.

correct

logical: if TRUE, correction factor to remove positive bias in small samples is used.

plot

logical: if TRUE, a plot showing error bars for confidence intervals is drawn.

point.size

a numeric value indicating the size aesthetic for the point representing the mean value.

adjust

logical: if TRUE (default), difference-adjustment for the confidence intervals is applied.

error.width

a numeric value indicating the horizontal bar width of the error bar.

xlab

a character string specifying the labels for the x-axis.

ylab

a character string specifying the labels for the y-axis.

ylim

a numeric vector of length two specifying limits of the limits of the y-axis.

breaks

a numeric vector specifying the points at which tick-marks are drawn at the y-axis.

jitter

logical: if TRUE (default), jittered data points are drawn.

jitter.size

a numeric value indicating the size aesthetic for the jittered data points.

jitter.width

a numeric value indicating the amount of horizontal jitter.

jitter.height

a numeric value indicating the amount of vertical jitter.

jitter.alpha

a numeric value indicating the opacity of the jittered data points.

title

a character string specifying the text for the title for the plot.

digits

an integer value indicating the number of decimal places to be used for displaying descriptive statistics and confidence interval.

p.digits

an integer value indicating the number of decimal places to be used for displaying the p-value.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis.

write

a character string naming a text file with file extension ".txt" (e.g., "Output.txt") for writing the output into a text file.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

...

further arguments to be passed to or from methods.

subtitle

a character string specifying the text for the subtitle for the plot.

Details

Effect Size Measure

By default, Cohen's d based on the non-weighted standard deviation (i.e., weighted = FALSE) which does not assume homogeneity of variance is computed (see Delacre et al., 2021) when requesting an effect size measure (i.e., effsize = TRUE). Cohen's d based on the pooled standard deviation assuming equality of variances between groups can be requested by specifying weighted = TRUE.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

sample

type of sample, i.e., two- or multiple sample

formula

formula of the current analysis

data

data frame specified in data

plot

ggplot2 object for plotting the results

args

specification of function arguments

result

result table

Author(s)

Takuya Yanagida [email protected]

References

Rasch, D., Kubinger, K. D., & Yanagida, T. (2011). Statistics in psychology - Using R and SPSS. John Wiley & Sons.

Delacre, M., Lakens, D., Ley, C., Liu, L., & Leys, C. (2021). Why Hedges' g*s based on the non-pooled standard deviation should be reported with Welch's t-test. https://doi.org/10.31234/osf.io/tu6mp

See Also

test.t, test.z, test.levene, aov.b, cohens.d, ci.mean.diff, ci.mean

Examples

dat1 <- data.frame(group1 = c(1, 1, 1, 1, 1, 1, 2, 2, 2, 2, 2, 2),
                   group2 = c(1, 1, 1, 1, 2, 2, 2, 2, 3, 3, 3, 3),
                   y = c(3, 1, 4, 2, 5, 3, 2, 3, 6, 6, 3, NA))

#-------------------------------------------------------------------------------
# Two-Sample Design

# Example 1a: Two-sided two-sample Welch-test
test.welch(y ~ group1, data = dat1)

# Example 1b: One-sided two-sample Welch-test
test.welch(y ~ group1, data = dat1, alternative = "greater")

# Example 1c: Two-sided two-sample Welch-test
# print Cohen's d with weighted pooled SD
test.welch(y ~ group1, data = dat1, effsize = TRUE)

# Example 1d: Two-sided two-sample Welch-test
# print Cohen's d with unweighted pooled SD
test.welch(y ~ group1, data = dat1, effsize = TRUE, weighted = FALSE)

# Example 1e: Two-sided two-sample Welch-test
# print Cohen's d with weighted pooled SD and
# small sample correction factor
test.welch(y ~ group1, data = dat1, effsize = TRUE, correct = TRUE)

# Example 1f: Two-sided two-sample Welch-test
# print Cohen's d with SD of the reference group 1
test.welch(y ~ group1, data = dat1, effsize = TRUE,
           ref = 1)

# Example 1g: Two-sided two-sample Welch-test
# print Cohen's d with weighted pooled SD and
# small sample correction factor
test.welch(y ~ group1, data = dat1, effsize = TRUE,
           correct = TRUE)

# Example 1h: Two-sided two-sample Welch-test
# do not print hypotheses and descriptive statistics,
test.welch(y ~ group1, data = dat1, descript = FALSE, hypo = FALSE)

# Example 1i: Two-sided two-sample Welch-test
# print descriptive statistics with 3 digits and p-value with 5 digits
test.welch(y ~ group1, data = dat1, digits = 3, p.digits = 5)

## Not run: 
# Example 1j: Two-sided two-sample Welch-test
# plot results
test.welch(y ~ group1, data = dat1, plot = TRUE)

# Load ggplot2 package
library(ggplot2)

# Save plot, ggsave() from the ggplot2 package
ggsave("Two-sample_Welch-test.png", dpi = 600, width = 4, height = 6)

# Example 1k: Two-sided two-sample Welch-test
# extract plot
p <- test.welch(y ~ group1, data = dat1, output = FALSE)$plot
p

# Extract data
plotdat <- test.welch(y ~ group1, data = dat1, output = FALSE)$data

# Draw plot in line with the default setting of test.welch()
ggplot(plotdat, aes(factor(group), y)) +
  geom_point(stat = "summary", fun = "mean", size = 4) +
  stat_summary(fun.data = "mean_cl_normal", geom = "errorbar", width = 0.20) +
  scale_x_discrete(name = NULL) +
  labs(subtitle = "Two-Sided 95
  theme_bw() + theme(plot.subtitle = element_text(hjust = 0.5))

## End(Not run)
#-------------------------------------------------------------------------------
# Multiple-Sample Design

# Example 2a: Welch's ANOVA
test.welch(y ~ group2, data = dat1)

# Example 2b: Welch's ANOVA
# print eta-squared and omega-squared
test.welch(y ~ group2, data = dat1, effsize = TRUE)

# Example 2c: Welch's ANOVA
# do not print hypotheses and descriptive statistics,
test.welch(y ~ group2, data = dat1, descript = FALSE, hypo = FALSE)

## Not run: 
# Example 2d: Welch's ANOVA
# plot results
test.welch(y ~ group2, data = dat1, plot = TRUE)

# Load ggplot2 package
library(ggplot2)

# Save plot, ggsave() from the ggplot2 package
ggsave("Multiple-sample_Welch-test.png", dpi = 600, width = 4.5, height = 6)

# Example 2e: Welch's ANOVA
# extract plot
p <- test.welch(y ~ group2, data = dat1, output = FALSE)$plot
p

# Extract data
plotdat <- test.welch(y ~ group2, data = dat1, output = FALSE)$data

# Draw plot in line with the default setting of test.welch()
ggplot(plotdat, aes(group, y)) +
  geom_point(stat = "summary", fun = "mean", size = 4) +
  stat_summary(fun.data = "mean_cl_normal", geom = "errorbar", width = 0.20) +
  scale_x_discrete(name = NULL) +
  labs(subtitle = "Two-Sided 95
  theme_bw() + theme(plot.subtitle = element_text(hjust = 0.5))

## End(Not run)

z-Test

Description

This function performs one-sample, two-sample, and paired-sample z-tests and provides descriptive statistics, effect size measure, and a plot showing error bars for (difference-adjusted) confidence intervals with jittered data points.

Usage

test.z(x, ...)

## Default S3 method:
test.z(x, y = NULL, sigma = NULL, sigma2 = NULL, mu = 0,
       paired = FALSE, alternative = c("two.sided", "less", "greater"),
       conf.level = 0.95, hypo = TRUE, descript = TRUE, effsize = FALSE,
       plot = FALSE, point.size = 4, adjust = TRUE, error.width = 0.1,
       xlab = NULL, ylab = NULL, ylim = NULL, breaks = ggplot2::waiver(),
       line = TRUE, line.type = 3, line.size = 0.8, jitter = TRUE,
       jitter.size = 1.25, jitter.width = 0.05, jitter.height = 0,
       jitter.alpha = 0.1, title = "", subtitle = "Confidence Interval",
       digits = 2, p.digits = 4, as.na = NULL, write = NULL, append = TRUE,
       check = TRUE, output = TRUE, ...)

## S3 method for class 'formula'
test.z(formula, data, sigma = NULL, sigma2 = NULL,
       alternative = c("two.sided", "less", "greater"), conf.level = 0.95,
       hypo = TRUE, descript = TRUE, effsize = FALSE,
       plot = FALSE, point.size = 4, adjust = TRUE, error.width = 0.1,
       xlab = NULL, ylab = NULL, ylim = NULL, breaks = ggplot2::waiver(),
       jitter = TRUE, jitter.size = 1.25, jitter.width = 0.05, jitter.height = 0,
       jitter.alpha = 0.1, title = "",  subtitle = "Confidence Interval",
       digits = 2, p.digits = 4, as.na = NULL, write = NULL, append = TRUE,
       check = TRUE, output = TRUE, ...)

Arguments

x

a numeric vector of data values.

...

further arguments to be passed to or from methods.

y

a numeric vector of data values.

sigma

a numeric vector indicating the population standard deviation(s). In case of two-sample z-test, equal standard deviations are assumed when specifying one value for the argument sigma; when specifying two values for the argument sigma, unequal standard deviations are assumed. Note that either argument sigma or argument sigma2 is specified.

sigma2

a numeric vector indicating the population variance(s). In case of two-sample z-test, equal variances are assumed when specifying one value for the argument sigma2; when specifying two values for the argument sigma, unequal variance are assumed. Note that either argument sigma or argument sigma2 is specified.

mu

a numeric value indicating the population mean under the null hypothesis. Note that the argument mu is only used when computing a one-sample z-test.

paired

logical: if TRUE, paired-sample z-test is computed.

alternative

a character string specifying the alternative hypothesis, must be one of "two.sided" (default), "greater" or "less".

hypo

logical: if TRUE (default), null and alternative hypothesis are shown on the console.

descript

logical: if TRUE (default), descriptive statistics are shown on the console.

effsize

logical: if TRUE, effect size measure Cohen's d is shown on the console.

conf.level

a numeric value between 0 and 1 indicating the confidence level of the interval.

plot

logical: if TRUE, a plot showing error bars for confidence intervals is drawn.

point.size

a numeric value indicating the size aesthetic for the point representing the mean value.

adjust

logical: if TRUE (default), difference-adjustment for the confidence intervals in a two-sample design is applied.

error.width

a numeric value indicating the horizontal bar width of the error bar.

xlab

a character string specifying the labels for the x-axis.

ylab

a character string specifying the labels for the y-axis.

ylim

a numeric vector of length two specifying limits of the limits of the y-axis.

breaks

a numeric vector specifying the points at which tick-marks are drawn at the y-axis.

line

logical: if TRUE (default), a horizontal line is drawn at mu for the one-sample t-test or at 0 for the paired-sample t-test.

line.type

an integer value or character string specifying the line type for the line representing the population mean under the null hypothesis, i.e., 0 = blank, 1 = solid, 2 = dashed, 3 = dotted, 4 = dotdash, 5 = longdash, 6 = twodash.

line.size

a numeric value indicating the linewidth aesthetic for the line representing the population mean under the null hypothesis.

jitter

logical: if TRUE (default), jittered data points are drawn.

jitter.size

a numeric value indicating the size aesthetic for the jittered data points.

jitter.width

a numeric value indicating the amount of horizontal jitter.

jitter.height

a numeric value indicating the amount of vertical jitter.

jitter.alpha

a numeric value indicating the opacity of the jittered data points.

title

a character string specifying the text for the title for the plot.

subtitle

a character string specifying the text for the subtitle for the plot.

digits

an integer value indicating the number of decimal places to be used for displaying descriptive statistics and confidence interval.

p.digits

an integer value indicating the number of decimal places to be used for displaying the p-value.

as.na

a numeric vector indicating user-defined missing values, i.e. these values are converted to NA before conducting the analysis.

write

a character string naming a text file with file extension ".txt" (e.g., "Output.txt") for writing the output into a text file.

append

logical: if TRUE (default), output will be appended to an existing text file with extension .txt specified in write, if FALSE existing text file will be overwritten.

check

logical: if TRUE (default), argument specification is checked.

output

logical: if TRUE (default), output is shown on the console.

formula

in case of two sample z-test (i.e., paired = FALSE), a formula of the form y ~ group where group is a numeric variable, character variable or factor with two values or factor levels giving the corresponding groups.

data

a matrix or data frame containing the variables in the formula formula.

Details

Cohen's d reported when argument effsize = TRUE is based on the population standard deviation specified in sigma or the square root of the population variance specified in sigma2. In a one-sample and paired-sample design, Cohen's d is the mean of the difference scores divided by the population standard deviation of the difference scores (i.e., equivalent to Cohen's dzd_z according to Lakens, 2013). In a two-sample design, Cohen's d is the difference between means of the two groups of observations divided by either the population standard deviation when assuming and specifying equal standard deviations or the unweighted pooled population standard deviation when assuming and specifying unequal standard deviations.

Value

Returns an object of class misty.object, which is a list with following entries:

call

function call

type

type of analysis

sample

type of sample, i.e., one-, two-, or paired sample

formula

formula of the current analysis

data

data frame specified in data

plot

ggplot2 object for plotting the results

args

specification of function arguments

result

result table

Author(s)

Takuya Yanagida [email protected]

References

Lakens, D. (2013). Calculating and reporting effect sizes to facilitate cumulative science: A practical primer for t-tests and ANOVAs. Frontiers in Psychology, 4, 1-12. https://doi.org/10.3389/fpsyg.2013.00863

Rasch, D., Kubinger, K. D., & Yanagida, T. (2011). Statistics in psychology - Using R and SPSS. John Wiley & Sons.

See Also

test.t, aov.b, aov.w, test.welch, cohens.d, ci.mean.diff, ci.mean

Examples

dat1 <- data.frame(group = c(1, 1, 1, 1, 1, 1, 2, 2, 2, 2, 2, 2),
                   x = c(3, 1, 4, 2, 5, 3, 2, 3, 6, 4, 3, NA))

#-------------------------------------------------------------------------------
# One-Sample Design

# Example 1a: Two-sided one-sample z-test
# population mean = 3, population standard deviation = 1.2
test.z(dat1$x, sigma = 1.2, mu = 3)

# Example 1b: Two-sided one-sample z-test
# population mean = 3, population variance = 1.44
test.z(dat1$x, sigma2 = 1.44, mu = 3)

# Example 1c: One-sided one-sample z-test
# population mean = 3, population standard deviation = 1.2
test.z(dat1$x, sigma = 1.2, mu = 3, alternative = "greater")

# Example 1d: Two-sided one-sample z-test
# population mean = 3, population standard deviation = 1.2
# convert value 3 to NA
test.z(dat1$x, sigma = 1.2, mu = 3, as.na = 3)

# Example 1e: Two-sided one-sample z-test
# population mean = 3, population standard deviation = 1.2
# print Cohen's d
test.z(dat1$x, sigma = 1.2, mu = 3, effsize = TRUE)

# Example 1f: Two-sided one-sample z-test
# population mean = 3, population standard deviation = 1.2
# do not print hypotheses and descriptive statistics
test.z(dat1$x, sigma = 1.2, mu = 3, hypo = FALSE, descript = FALSE)

# Example 1g: Two-sided one-sample z-test
# population mean = 3, population standard deviation = 1.2
# print descriptive statistics with 3 digits and p-value with 5 digits
test.z(dat1$x, sigma = 1.2, mu = 3, digits = 3, p.digits = 5)

## Not run: 
# Example 1h: Two-sided one-sample z-test
# population mean = 3, population standard deviation = 1.2
# plot results
test.z(dat1$x, sigma = 1.2, mu = 3, plot = TRUE)

# Load ggplot2 package
library(ggplot2)

# Save plot, ggsave() from the ggplot2 package
ggsave("One-sample_z-test.png", dpi = 600, width = 3, height = 6)

# Example 1i: Two-sided one-sample z-test
# population mean = 3, population standard deviation = 1.2
# extract plot
p <- test.z(dat1$x, sigma = 1.2, mu = 3, output = FALSE)$plot
p

# Extract data
plotdat <- data.frame(test.z(dat1$x, sigma = 1.2, mu = 3, output = FALSE)$data[[1]])

# Extract results
result <- test.z(dat1$x, sigma = 1.2, mu = 3, output = FALSE)$result

# Draw plot in line with the default setting of test.z()
ggplot(plotdat, aes(0, x)) +
  geom_point(data = result, aes(x = 0L, m), size = 4) +
  geom_errorbar(data = result, aes(x = 0L, y = m, ymin = m.low, ymax = m.upp),
                width = 0.2) +
  scale_x_continuous(name = NULL, limits = c(-2, 2)) +
  scale_y_continuous(name = NULL) +
  geom_hline(yintercept = 3, linetype = 3, linewidth = 0.8) +
  labs(subtitle = "Two-Sided 95
  theme_bw() + theme(plot.subtitle = element_text(hjust = 0.5),
                     axis.text.x = element_blank(),
                     axis.ticks.x = element_blank())

## End(Not run)

#-------------------------------------------------------------------------------
# Two-Sample Design

# Example 2a: Two-sided two-sample z-test
# population standard deviation (SD) = 1.2, equal SD assumption
test.z(x ~ group, sigma = 1.2, data = dat1)

# Example 2b: Two-sided two-sample z-test
# population standard deviation (SD) = 1.2 and 1.5, unequal SD assumption
test.z(x ~ group, sigma = c(1.2, 1.5), data = dat1)

# Example 2c: Two-sided two-sample z-test
# population variance (Var) = 1.44 and 2.25, unequal Var assumption
test.z(x ~ group, sigma2 = c(1.44, 2.25), data = dat1)

# Example 2d: One-sided two-sample z-test
# population standard deviation (SD) = 1.2, equal SD assumption
test.z(x ~ group, sigma = 1.2, data = dat1, alternative = "greater")

# Example 2e: Two-sided two-sample z-test
# population standard deviation (SD) = 1.2, equal SD assumption
# print Cohen's d
test.z(x ~ group, sigma = 1.2, data = dat1, effsize = TRUE)

# Example 2f: Two-sided two-sample z-test
# population standard deviation (SD) = 1.2, equal SD assumption
# do not print hypotheses and descriptive statistics,
# print Cohen's d
test.z(x ~ group, sigma = 1.2, data = dat1, descript = FALSE, hypo = FALSE)

# Example 2g: Two-sided two-sample z-test
# population mean = 3, population standard deviation = 1.2
# print descriptive statistics with 3 digits and p-value with 5 digits
test.z(x ~ group, sigma = 1.2, data = dat1, digits = 3, p.digits = 5)

## Not run: 
# Example 2h: Two-sided two-sample z-test
# population standard deviation (SD) = 1.2, equal SD assumption
# plot results
test.z(x ~ group, sigma = 1.2, data = dat1, plot = TRUE)

# Load ggplot2 package
library(ggplot2)

# Save plot, ggsave() from the ggplot2 package
ggsave("Two-sample_z-test.png", dpi = 600, width = 4, height = 6)

# Example 2i: Two-sided two-sample z-test
# population standard deviation (SD) = 1.2, equal SD assumption
# extract plot
p <- test.z(x ~ group, sigma = 1.2, data = dat1, output = FALSE)$plot
p

## End(Not run)

#-----------------

group1 <- c(3, 1, 4, 2, 5, 3, 6, 7)
group2 <- c(5, 2, 4, 3, 1)

# Example 2j: Two-sided two-sample z-test
# population standard deviation (SD) = 1.2, equal SD assumption
test.z(group1, group2, sigma = 1.2)

#-------------------------------------------------------------------------------
# Paired-Sample Design

dat2 <- data.frame(pre = c(1, 3, 2, 5, 7),
                   post = c(2, 2, 1, 6, 8), stringsAsFactors = FALSE)

# Example 3a: Two-sided paired-sample z-test
# population standard deviation of difference score = 1.2
test.z(dat2$pre, dat2$post, sigma = 1.2, paired = TRUE)

# Example 3b: Two-sided paired-sample z-test
# population variance of difference score = 1.44
test.z(dat2$pre, dat2$post, sigma2 = 1.44, paired = TRUE)

# Example 3c: One-sided paired-sample z-test
# population standard deviation of difference score = 1.2
test.z(dat2$pre, dat2$post, sigma = 1.2, paired = TRUE,
       alternative = "greater")

# Example 3d: Two-sided paired-sample z-test
# population standard deviation of difference score = 1.2
# convert value 1 to NA
test.z(dat2$pre, dat2$post, sigma = 1.2, as.na = 1, paired = TRUE)

# Example 3e: Two-sided paired-sample z-test
# population standard deviation of difference score = 1.2
# print Cohen's d
test.z(dat2$pre, dat2$post, sigma = 1.2, paired = TRUE, effsize = TRUE)

# Example 3f: Two-sided paired-sample z-test
# population standard deviation of difference score = 1.2
# do not print hypotheses and descriptive statistics
test.z(dat2$pre, dat2$post, sigma = 1.2, mu = 3, paired = TRUE,
       hypo = FALSE, descript = FALSE)

# Example 3g: Two-sided paired-sample z-test
# population standard deviation of difference score = 1.2
# print descriptive statistics with 3 digits and p-value with 5 digits
test.z(dat2$pre, dat2$post, sigma = 1.2, paired = TRUE,
       digits = 3, p.digits = 5)

## Not run: 
# Example 3h: Two-sided paired-sample z-test
# population standard deviation of difference score = 1.2
# plot results
test.z(dat2$pre, dat2$post, sigma = 1.2, paired = TRUE, plot = TRUE)

# Load ggplot2 package
library(ggplot2)

# Save plot, ggsave() from the ggplot2 package
ggsave("Paired-sample_z-test.png", dpi = 600, width = 3, height = 6)

# Example 3i: Two-sided paired-sample z-test
# population standard deviation of difference score = 1.2
# extract plot
p <- test.z(dat2$pre, dat2$post, sigma = 1.2, paired = TRUE, output = FALSE)$plot
p

# Extract data
plotdat <- data.frame(test.z(dat2$pre, dat2$post, sigma = 1.2, paired = TRUE,
                      output = FALSE)$data)

# Difference score
plotdat$diff <- plotdat$y - plotdat$x

# Extract results
result <- test.z(dat2$pre, dat2$post, sigma = 1.2, paired = TRUE,
                  output = FALSE)$result

# Draw plot in line with the default setting of test.t()
ggplot(plotdat, aes(0, diff)) +
  geom_point(data = result, aes(x = 0, m.diff), size = 4) +
  geom_errorbar(data = result,
                aes(x = 0L, y = m.diff, ymin = m.low, ymax = m.upp), width = 0.2) +
   scale_x_continuous(name = NULL, limits = c(-2, 2)) +
   scale_y_continuous(name = "y") +
   geom_hline(yintercept = 0, linetype = 3, linewidth = 0.8) +
   labs(subtitle = "Two-Sided 95
   theme_bw() + theme(plot.subtitle = element_text(hjust = 0.5),
                      axis.text.x = element_blank(),
                      axis.ticks.x = element_blank())

## End(Not run)

Write Stata DTA File

Description

This function writes a data frame or matrix into a Stata data file.

Usage

write.dta(x, file = "Stata_Data.dta", version = 14, label = NULL,
          str.thres = 2045, adjust.tz = TRUE, check = TRUE)

Arguments

x

a matrix or data frame to be written in Stata, vectors are coerced to a data frame.

file

a character string naming a file with or without file extension '.dta', e.g., "Stata_Data.dta" or "Stata_Data".

version

Stats file version to use. Supports versions 8-15.

label

dataset label to use, or NULL. Defaults to the value stored in the "label" attribute pf data. Must be <= 80 characters.

str.thres

any character vector with a maximum length greater than str.thre bytes wil be stored as a long string strL instead of a standard string str variable if version is greater or equal 13.

adjust.tz

this argument controls how the timezone of date-time values is treated when writing, see 'Details' in the in the write_dta function in the havan package.

check

logical: if TRUE (default), variable attributes specified in the argument var.attr is checked.

Note

This function is a modified copy of the read_dta() function in the haven package by Hadley Wickham, Evan Miller and Danny Smith (2023).

Author(s)

Hadley Wickham, Evan Miller and Danny Smith

References

Wickham H, Miller E, Smith D (2023). haven: Import and Export 'SPSS', 'Stata' and 'SAS' Files. R package version 2.5.3. https://CRAN.R-project.org/package=haven

See Also

read.dta, write.sav, write.mplus, write.xlsx

Examples

## Not run: 

# Example 1: Write data frame 'mtcars' into the State data file 'mtcars.dta'
write.dta(mtcars, "mtcars.dta")

## End(Not run)

Write Mplus Data File

Description

This function writes a matrix or data frame to a tab-delimited file without variable names, a Mplus input template, and a text file with variable names. Note that only numeric variables are allowed, i.e., non-numeric variables will be removed from the data set. Missing data will be coded as a single numeric value.

Usage

write.mplus(x, file = "Mplus_Data.dat", data = TRUE, input = TRUE,
            var = FALSE, na = -99, check = TRUE)

Arguments

x

a matrix or data frame to be written to a tab-delimited file.

file

a character string naming a file with or without the file extension '.dat', e.g., "Mplus_Data.dat" or "Mplus_Data".

data

logical: if TRUE (default), Mplus data file is written in a text file named according to the argumentfile.

input

logical: if TRUE (default), Mplus input template is written in a text file named according to the argumentfile with the extension _INPUT.inp.

var

logical: if TRUE, variable names are written in a text file named according to the argumentfile with the extension _VARNAMES.txt.

na

a numeric value or character string representing missing values (NA) in the data set.

check

logical: if TRUE (default), argument specification is checked.

Value

Returns a character string indicating the variable names for the Mplus input file.

Author(s)

Takuya Yanagida [email protected]

References

Muthen, L. K., & Muthen, B. O. (1998-2017). Mplus User's Guide (8th ed.). Muthen & Muthen.

See Also

read.mplus, mplus.run, write.sav, write.xlsx, write.dta

Examples

## Not run: 
# Example 1: Write Mplus Data File and a Mplus input template
write.mplus(mtcars)

# Example 2: Write Mplus Data File "mtcars.dat" and a Mplus input template "mtcars_INPUT.inp",
# missing values coded with -999,
# write variable names in a text file called "mtcars_VARNAMES.inp"
write.mplus(mtcars, file = "mtcars.dat", var = TRUE, na = -999)

## End(Not run)

Write Results of a misty Object into an Excel file

Description

This function writes the results of a misty object (misty.object) into a Excel file.

Usage

write.result(x, file = "Results.xlsx", tri = x$args$tri,
             digits = x$args$digits, p.digits = x$args$p.digits,
             icc.digits = x$args$icc.digits, r.digits = x$args$r.digits,
             ess.digits = x$args$ess.digits, mcse.digits = x$args$mcse.digits,
             check = TRUE)

Arguments

x

misty object (misty.object) resulting from a misty function supported by the write.result function (see 'Details').

file

a character string naming a file with or without file extension '.xlsx', e.g., "Results.xlsx" or "Results".

tri

a character string or character vector indicating which triangular of the matrix to show on the console, i.e., both for upper and lower triangular, lower for the lower triangular, and upper for the upper triangular.

digits

an integer value indicating the number of decimal places digits to be used for displaying results.

p.digits

an integer indicating the number of decimal places to be used for displaying p-values.

icc.digits

an integer indicating the number of decimal places to be used for displaying intraclass correlation coefficients.

r.digits

an integer value indicating the number of decimal places to be used for displaying R-hat values.

ess.digits

an integer value indicating the number of decimal places to be used for displaying effective sample sizes.

mcse.digits

an integer value indicating the number of decimal places to be used for displaying monte carlo standard errors.

check

logical: if TRUE (default), argument specification is checked.

Details

Currently the function supports result objects from the function blimp.bayes, cor.matrix, crosstab, descript, dominance.manual, dominance, effsize, freq, item.alpha, item.cfa, item.invar, item.omega, result.lca, multilevel.cfa, multilevel.cor, multilevel.descript, mplus.bayes, multilevel.fit, multilevel.invar, multilevel.omega, na.auxiliary, na.coverage, na.descript, na.pattern, robust.coef, and std.coef.

Author(s)

Takuya Yanagida [email protected]

See Also

blimp.bayes, cor.matrix, crosstab, descript, dominance.manual, dominance, effsize, freq, item.alpha, item.cfa, item.invar, item.omega, result.lca, mplus.bayes, multilevel.cfa, multilevel.cor, multilevel.descript, multilevel.fit, multilevel.invar, multilevel.omega, na.auxiliary, na.coverage, na.descript, na.pattern, robust.coef, std.coef

Examples

## Not run: 
#----------------------------------------------------------------------------
# Example 1: item.cfa() function

# Load data set "HolzingerSwineford1939" in the lavaan package
data("HolzingerSwineford1939", package = "lavaan")

result <- item.cfa(HolzingerSwineford1939[, c("x1", "x2", "x3")], output = FALSE)
write.result(result, "CFA.xlsx")

#----------------------------------------------------------------------------
# Example 2: multilevel.descript() function

# Load data set "Demo.twolevel" in the lavaan package
data("Demo.twolevel", package = "lavaan")

result <- multilevel.descript(y1:y3, data = Demo.twolevel, cluster = "cluster",
                              output = FALSE)
write.result(result, "Multilevel_Descript.xlsx")

## End(Not run)

Write SPSS File

Description

This function writes a data frame or matrix into a SPSS file by either using the write_sav() function in the haven package by Hadley Wickham and Evan Miller (2019) or the free software PSPP.

Usage

write.sav(x, file = "SPSS_Data.sav", var.attr = NULL, pspp.path = NULL,
          digits = 2, write.csv = FALSE, sep = c(";", ","), na = "",
          write.sps = FALSE, check = TRUE)

Arguments

x

a matrix or data frame to be written in SPSS, vectors are coerced to a data frame.

file

a character string naming a file with or without file extension '.sav', e.g., "SPSS_Data.sav" or "SPSS_Data".

var.attr

a matrix or data frame with variable attributes used in the SPSS file, only 'variable labels' (column name label), 'value labels' column name values, and 'user-missing values' column name missing are supported (see 'Details').

pspp.path

a character string indicating the path where the PSPP folder is located on the computer, e.g.C:/Program Files/PSPP/.

digits

an integer value indicating the number of decimal places shown in the SPSS file for non-integer variables.

write.csv

logical: if TRUE, CSV file is written along with the SPSS file.

sep

a character string for specifying the CSV file, either ";" for the separator and "." for the decimal point (default, i.e. equivalent to write.csv2) or "." for the decimal point and "," for the separator (i.e. equivalent to write.csv), must be one of both ";" (default) or ",".

na

a character string for specifying missing values in the CSV file.

write.sps

logical: if TRUE, SPSS syntax is written along with the SPSS file when using PSPP.

check

logical: if TRUE, variable attributes specified in the argument var.attr is checked.

Details

If arguments pspp.path is not specified (i.e., pspp.path = NULL), write_sav() function in the haven is used. Otherwise the object x is written as CSV file, which is subsequently imported into SPSS using the free software PSPP by executing a SPSS syntax written in R. Note that PSPP needs to be installed on your computer when using the pspp.path argument.

A SPSS file with 'variable labels', 'value labels', and 'user-missing values' is written by specifying the var.attr argument. Note that the number of rows in the matrix or data frame specified in var.attr needs to match with the number of columns in the data frame or matrix specified in x, i.e., each row in var.attr represents the variable attributes of the corresponding variable in x. In addition, column names of the matrix or data frame specified in var.attr needs to be labeled as label for 'variable labels, values for 'value labels', and missing for 'user-missing values'.

Labels for the values are defined in the column values of the matrix or data frame in var.attr using the equal-sign (e.g., 0 = female) and are separated by a semicolon (e.g., 0 = female; 1 = male).

User-missing values are defined in the column missing of the matrix or data frame in var.attr, either specifying one user-missing value (e.g., -99) or more than one but up to three user-missing values separated by a semicolon (e.g., -77; -99.

Note

Part of the function using PSPP was adapted from the write.pspp() function in the miceadds package by Alexander Robitzsch, Simon Grund and Thorsten Henke (2019).

Author(s)

Takuya Yanagida [email protected]

References

GNU Project (2018). GNU PSPP for GNU/Linux (Version 1.2.0). Boston, MA: Free Software Foundation. https://www.gnu.org/software/pspp/

Wickham H., & Miller, E. (2019). haven: Import and Export 'SPSS', 'Stata' and 'SAS' Files. R package version 2.2.0.

Robitzsch, A., Grund, S., & Henke, T. (2019). miceadds: Some additional multiple imputation functions, especially for mice. R package version 3.4-17.

See Also

read.sav, write.xlsx, write.dta, write.mplus

Examples

## Not run: 
dat <- data.frame(id = 1:5,
                  gender = c(NA, 0, 1, 1, 0),
                  age = c(16, 19, 17, NA, 16),
                  status = c(1, 2, 3, 1, 4),
                  score = c(511, 506, 497, 502, 491))

# Example 1: Write SPSS file using the haven package
write.sav(dat, file = "Dataframe_haven.sav")

# Example 2: Write SPSS file using PSPP,
# write CSV file and SPSS syntax along with the SPSS file
write.sav(dat, file = "Dataframe_PSPP.sav", pspp.path = "C:/Program Files/PSPP",
          write.csv = TRUE, write.sps = TRUE)

# Example 3: Specify variable attributes
# Note that it is recommended to manually specify the variables attritbues in a CSV or
# Excel file which is subsequently read into R
attr <- data.frame(# Variable names
                   var = c("id", "gender", "age", "status", "score"),
                   # Variable labels
                   label = c("Identification number", "Gender", "Age in years",
                             "Migration background", "Achievement test score"),
                   # Value labels
                   values = c("", "0 = female; 1 = male", "",
                              "1 = Austria; 2 = former Yugoslavia; 3 = Turkey; 4 = other",
                              ""),
                   # User-missing values
                   missing = c("", "-99", "-99", "-99", "-99"), stringsAsFactors = FALSE)

# Example 4: Write SPSS file with variable attributes using the haven package
write.sav(dat, file = "Dataframe_haven_Attr.sav", var.attr = attr)

# Example 5: Write SPSS with variable attributes using PSPP
write.sav(dat, file = "Dataframe_PSPP_Attr.sav", var.attr = attr,
          pspp.path = "C:/Program Files/PSPP")

## End(Not run)

Write Excel File

Description

This function calls the write_xlsx() function in the writexl package by Jeroen Ooms to write an Excel file (.xlsx).

Usage

write.xlsx(x, file = "Excel_Data.xlsx", col.names = TRUE, format = FALSE,
           use.zip64 = FALSE, check = TRUE)

Arguments

x

a matrix, data frame or (named) list of matrices or data frames that will be written in the Excel file.

file

a character string naming a file with or without file extension '.xlsx', e.g., "My_Excle.xlsx" or "My_Excel".

col.names

logical: if TRUE, column names are written at the top of the Excel sheet.

format

logical: if TRUE, column names in the Excel file are centered and bold.

use.zip64

logical: if TRUE, zip64 to enable support for 4GB+ Excel files is used.

check

logical: if TRUE (default), argument specification is checked.

Details

This function supports strings, numbers, booleans, and dates.

Note

The function was adapted from the write_xlsx() function in the writexl package by Jeroen Ooms (2021).

Author(s)

Jeroen Ooms

References

Jeroen O. (2021). writexl: Export Data Frames to Excel 'xlsx' Format. R package version 1.4.0. https://CRAN.R-project.org/package=writexl

See Also

read.xlsx, write.sav, write.dta, write.mplus

Examples

## Not run: 
# Example 1: Write Excel file (.xlsx)
dat <- data.frame(id = 1:5,
                  gender = c(NA, 0, 1, 1, 0),
                  age = c(16, 19, 17, NA, 16),
                  status = c(1, 2, 3, 1, 4),
                  score = c(511, 506, 497, 502, 491))

write.xlsx(dat, file = "Excel.xlsx")

# Example 2: Write Excel file with multiple sheets (.xlsx)
write.xlsx(list(cars = cars, mtcars = mtcars), file = "Excel_Sheets.xlsx")

## End(Not run)