HMDCM

library(hmcdm)

Load the spatial rotation data

N = dim(Design_array)[1]
J = nrow(Q_matrix)
K = ncol(Q_matrix)
L = dim(Design_array)[3]

(1) Simulate responses based on the HMDCM model

class_0 <- sample(1:2^K, N, replace = L)
Alphas_0 <- matrix(0,N,K)
for(i in 1:N){
 Alphas_0[i,] <- inv_bijectionvector(K,(class_0[i]-1))
}
thetas_true = rnorm(N)
lambdas_true = c(-1, 1.8, .277, .055)
Alphas <- sim_alphas(model="HO_sep", 
                    lambdas=lambdas_true, 
                    thetas=thetas_true, 
                    Q_matrix=Q_matrix, 
                    Design_array=Design_array)
table(rowSums(Alphas[,,5]) - rowSums(Alphas[,,1])) # used to see how much transition has taken place
#> 
#>   0   1   2   3   4 
#>  34  38  86 153  39
itempars_true <- matrix(runif(J*2,.1,.2), ncol=2)

Y_sim <- sim_hmcdm(model="DINA",Alphas,Q_matrix,Design_array,
                   itempars=itempars_true)

(2) Run the MCMC to sample parameters from the posterior distribution

output_HMDCM = hmcdm(Y_sim,Q_matrix,"DINA_HO",Test_order = Test_order, Test_versions = Test_versions,
                     chain_length=100,burn_in=30,
                     theta_propose = 2,deltas_propose = c(.45,.35,.25,.06))
#> 0

output_HMDCM = hmcdm(Y_sim,Q_matrix,"DINA_HO",Design_array,
                     chain_length=100,burn_in=30,
                     theta_propose = 2,deltas_propose = c(.45,.35,.25,.06))
#> 0

output_HMDCM
#> 
#> Model: DINA_HO 
#> 
#> Sample Size: 350
#> Number of Items: 
#> Number of Time Points: 
#> 
#> Chain Length: 100, burn-in: 30

summary(output_HMDCM)
#> 
#> Model: DINA_HO 
#> 
#> Item Parameters:
#>  ss_EAP  gs_EAP
#>  0.1932 0.16725
#>  0.1919 0.08498
#>  0.1683 0.13039
#>  0.1762 0.18111
#>  0.1658 0.14202
#>    ... 45 more items
#> 
#> Transition Parameters:
#>    lambdas_EAP
#> λ0    -0.86162
#> λ1     1.85980
#> λ2     0.18167
#> λ3     0.07195
#> 
#> Class Probabilities:
#>      pis_EAP
#> 0000  0.1606
#> 0001  0.1805
#> 0010  0.2059
#> 0011  0.1893
#> 0100  0.2100
#>    ... 11 more classes
#> 
#> Deviance Information Criterion (DIC): 18802.03 
#> 
#> Posterior Predictive P-value (PPP):
#> M1: 0.5149
#> M2:  0.49
#> total scores:  0.6305
a <- summary(output_HMDCM)
a$ss_EAP
#>             [,1]
#>  [1,] 0.19318451
#>  [2,] 0.19193029
#>  [3,] 0.16834281
#>  [4,] 0.17619339
#>  [5,] 0.16575129
#>  [6,] 0.14421554
#>  [7,] 0.19044633
#>  [8,] 0.19104604
#>  [9,] 0.17974431
#> [10,] 0.06966970
#> [11,] 0.12625265
#> [12,] 0.15675958
#> [13,] 0.19599337
#> [14,] 0.13291724
#> [15,] 0.18437157
#> [16,] 0.13855224
#> [17,] 0.11136115
#> [18,] 0.10961979
#> [19,] 0.18676365
#> [20,] 0.24077277
#> [21,] 0.13307571
#> [22,] 0.15295659
#> [23,] 0.18691652
#> [24,] 0.10649809
#> [25,] 0.19631107
#> [26,] 0.18698728
#> [27,] 0.16322780
#> [28,] 0.13442820
#> [29,] 0.17384422
#> [30,] 0.14248877
#> [31,] 0.15502359
#> [32,] 0.09163988
#> [33,] 0.15164193
#> [34,] 0.22521372
#> [35,] 0.19885346
#> [36,] 0.13284049
#> [37,] 0.20895721
#> [38,] 0.17716803
#> [39,] 0.16612908
#> [40,] 0.18239135
#> [41,] 0.24074078
#> [42,] 0.14350350
#> [43,] 0.14293368
#> [44,] 0.14271370
#> [45,] 0.09232394
#> [46,] 0.19800326
#> [47,] 0.14671709
#> [48,] 0.19506454
#> [49,] 0.22619803
#> [50,] 0.13966839
a$lambdas_EAP
#>           [,1]
#> λ0 -0.86162116
#> λ1  1.85980199
#> λ2  0.18167357
#> λ3  0.07194852
mean(a$PPP_total_scores)
#> [1] 0.6302939
mean(upper.tri(a$PPP_item_ORs))
#> [1] 0.49
mean(a$PPP_item_means)
#> [1] 0.5174286

(3) Evaluate the accuracy of estimated parameters

Attribute-wise agreement rate between true and estimated alphas

AAR_vec <- numeric(L)
for(t in 1:L){
  AAR_vec[t] <- mean(Alphas[,,t]==a$Alphas_est[,,t])
}
AAR_vec
#> [1] 0.9300000 0.9457143 0.9678571 0.9764286 0.9785714

Pattern-wise agreement rate between true and estimated alphas

PAR_vec <- numeric(L)
for(t in 1:L){
  PAR_vec[t] <- mean(rowSums((Alphas[,,t]-a$Alphas_est[,,t])^2)==0)
}
PAR_vec
#> [1] 0.7657143 0.8000000 0.8914286 0.9200000 0.9228571

(4) Evaluate the fit of the model to the observed response

a$DIC
#>              Transition Response_Time Response    Joint    Total
#> D_bar          2144.818            NA 14604.22 1228.735 17977.77
#> D(theta_bar)   1881.930            NA 14074.04 1197.544 17153.51
#> DIC            2407.705            NA 15134.39 1259.925 18802.03

head(a$PPP_total_scores)
#>           [,1]      [,2]      [,3]      [,4]      [,5]
#> [1,] 0.7000000 0.9142857 0.9142857 0.7857143 0.8571429
#> [2,] 0.9714286 0.4428571 0.6857143 1.0000000 0.7714286
#> [3,] 1.0000000 0.5142857 1.0000000 0.2714286 0.8285714
#> [4,] 0.8428571 0.8142857 0.6142857 0.8285714 0.2000000
#> [5,] 0.9285714 0.1571429 0.1857143 0.2142857 0.5428571
#> [6,] 0.7571429 0.4857143 0.7714286 0.8571429 0.8428571
head(a$PPP_item_means)
#> [1] 0.5857143 0.5857143 0.5857143 0.5428571 0.4857143 0.5571429
head(a$PPP_item_ORs)
#>      [,1]       [,2]      [,3]      [,4]       [,5]      [,6]       [,7]
#> [1,]   NA 0.07142857 0.3428571 0.4857143 0.65714286 0.3285714 0.44285714
#> [2,]   NA         NA 0.1571429 0.3428571 0.32857143 0.3857143 0.62857143
#> [3,]   NA         NA        NA 0.2714286 0.05714286 0.2142857 0.05714286
#> [4,]   NA         NA        NA        NA 0.60000000 0.2571429 0.17142857
#> [5,]   NA         NA        NA        NA         NA 0.8000000 0.78571429
#> [6,]   NA         NA        NA        NA         NA        NA 0.62857143
#>            [,8]      [,9]     [,10]     [,11]     [,12]      [,13]     [,14]
#> [1,] 0.80000000 0.9000000 0.2857143 0.9285714 0.9000000 0.87142857 0.3142857
#> [2,] 0.97142857 0.4428571 0.1428571 0.5714286 0.7428571 0.60000000 0.7714286
#> [3,] 0.07142857 0.3571429 0.4142857 0.5000000 0.6142857 0.92857143 0.1714286
#> [4,] 0.02857143 0.6857143 0.6428571 0.3285714 0.8571429 0.04285714 0.5857143
#> [5,] 0.60000000 0.6000000 0.8000000 0.3714286 0.3142857 0.01428571 0.0000000
#> [6,] 0.70000000 0.3714286 0.6428571 0.4285714 0.8000000 0.65714286 0.5142857
#>          [,15]     [,16]     [,17]     [,18]     [,19]     [,20]      [,21]
#> [1,] 0.3714286 0.9714286 0.7714286 0.7857143 1.0000000 0.9285714 0.15714286
#> [2,] 0.7714286 0.5428571 0.7857143 0.7285714 0.1428571 0.5857143 0.65714286
#> [3,] 0.6000000 0.5714286 0.6000000 0.6571429 0.3571429 0.6571429 0.12857143
#> [4,] 0.7571429 0.5142857 0.2571429 0.5571429 0.3571429 0.2000000 0.61428571
#> [5,] 0.1714286 0.1428571 0.2142857 0.3285714 0.2714286 0.2000000 0.11428571
#> [6,] 0.9000000 0.8000000 0.4428571 0.3857143 0.9285714 0.3714286 0.01428571
#>           [,22]     [,23]     [,24]     [,25]      [,26]     [,27]     [,28]
#> [1,] 0.27142857 0.8857143 0.5000000 0.6285714 0.68571429 0.7285714 0.8142857
#> [2,] 0.02857143 0.8857143 0.2857143 0.7285714 0.80000000 0.1857143 0.3714286
#> [3,] 0.45714286 0.5000000 0.7857143 0.4000000 0.75714286 0.4000000 0.7285714
#> [4,] 0.05714286 0.3714286 0.2285714 0.9000000 0.08571429 0.4857143 0.4428571
#> [5,] 0.17142857 0.8285714 0.2142857 0.5000000 0.51428571 0.2571429 0.4428571
#> [6,] 0.20000000 0.9857143 0.7428571 0.6714286 0.84285714 0.5714286 0.7571429
#>          [,29]     [,30]     [,31]      [,32]     [,33]     [,34]      [,35]
#> [1,] 0.1142857 0.7000000 0.4428571 0.47142857 0.9428571 0.2714286 0.38571429
#> [2,] 0.7428571 0.2285714 0.4285714 0.31428571 0.7428571 0.4000000 0.54285714
#> [3,] 0.5142857 0.9571429 0.5000000 0.22857143 0.6857143 0.1857143 0.11428571
#> [4,] 0.1857143 0.3857143 0.1714286 0.74285714 0.7142857 0.4714286 0.01428571
#> [5,] 0.2000000 0.4857143 0.1285714 0.01428571 0.3857143 0.2571429 0.01428571
#> [6,] 0.3571429 0.5714286 0.6285714 0.08571429 0.5857143 0.1428571 0.74285714
#>          [,36]      [,37]      [,38]     [,39]      [,40]     [,41]     [,42]
#> [1,] 0.1571429 0.64285714 0.45714286 0.7857143 0.65714286 0.4285714 0.7857143
#> [2,] 0.4714286 0.04285714 0.62857143 0.2000000 0.24285714 0.2142857 0.1000000
#> [3,] 0.2285714 0.30000000 0.35714286 0.2285714 0.90000000 0.6714286 0.1428571
#> [4,] 0.7000000 0.34285714 0.62857143 0.9142857 0.05714286 0.7428571 0.6857143
#> [5,] 0.4000000 0.44285714 0.05714286 0.4571429 0.94285714 0.2000000 0.1428571
#> [6,] 0.3428571 0.71428571 0.35714286 0.4285714 0.65714286 0.6857143 0.7142857
#>           [,43]      [,44]      [,45]     [,46]      [,47]      [,48]     [,49]
#> [1,] 0.30000000 0.24285714 0.92857143 0.9142857 0.15714286 0.75714286 0.9000000
#> [2,] 0.20000000 0.90000000 0.41428571 0.8428571 0.14285714 0.37142857 0.8714286
#> [3,] 0.02857143 0.50000000 0.07142857 0.1714286 0.01428571 0.04285714 0.0000000
#> [4,] 0.00000000 0.35714286 0.14285714 0.4285714 0.10000000 0.21428571 0.3285714
#> [5,] 0.08571429 0.04285714 0.05714286 0.3285714 0.00000000 0.05714286 0.1714286
#> [6,] 0.15714286 0.71428571 0.72857143 0.9285714 0.28571429 0.01428571 0.2000000
#>           [,50]
#> [1,] 0.38571429
#> [2,] 0.04285714
#> [3,] 0.24285714
#> [4,] 0.04285714
#> [5,] 0.04285714
#> [6,] 0.17142857
library(bayesplot)
pp_check(output_HMDCM)

pp_check(output_HMDCM, plotfun="dens_overlay", type="item_mean")

pp_check(output_HMDCM, plotfun="hist", type="item_OR")
#> Note: in most cases the default test statistic 'mean' is too weak to detect anything of interest.
#> `stat_bin()` using `bins = 30`. Pick better value `binwidth`.

pp_check(output_HMDCM, plotfun="stat_2d", type="item_mean")
#> Note: in most cases the default test statistic 'mean' is too weak to detect
#> anything of interest.

pp_check(output_HMDCM, plotfun="scatter_avg", type="total_score")

pp_check(output_HMDCM, plotfun="error_scatter_avg", type="total_score")

Convergence checking

Checking convergence of the two independent MCMC chains with different initial values using coda package.

# output_HMDCM1 = hmcdm(Y_sim, Q_matrix, "DINA_HO", Design_array,
#                      chain_length=100, burn_in=30,
#                      theta_propose = 2, deltas_propose = c(.45,.35,.25,.06))
# output_HMDCM2 = hmcdm(Y_sim, Q_matrix, "DINA_HO", Design_array,
#                      chain_length=100, burn_in=30,
#                      theta_propose = 2, deltas_propose = c(.45,.35,.25,.06))
# 
# library(coda)
# 
# x <- mcmc.list(mcmc(t(rbind(output_HMDCM1$ss, output_HMDCM1$gs, output_HMDCM1$lambdas))),
#                mcmc(t(rbind(output_HMDCM2$ss, output_HMDCM2$gs, output_HMDCM2$lambdas))))
# 
# gelman.diag(x, autoburnin=F)