14. Applicazioni della CTT#
Questo capitolo si focalizza sull’esplorazione di diverse applicazioni della Teoria Classica dei Test (CTT). Innanzitutto, verrà analizzato il metodo per determinare il numero di item necessari al fine di ottenere un livello specifico di affidabilità. Successivamente, si approfondirà il concetto di correlazione disattenuata e si esaminerà il metodo proposto per mitigare tale disattenuazione. Infine, verrà presentato l’utilizzo del metodo di Kelly per migliorare la stima dei punteggi reali a livello individuale, e sarà esaminato come i modelli bayesiani gerarchici rappresentino un’alternativa più moderna a tale approccio.
14.1. Affidabilità e lunghezza del test#
L’affidabilità può essere utilizzata per determinare la lunghezza di un test. La formula di Spearman-Brown può essere adattata per calcolare il numero di item necessari al fine di raggiungere una specifica affidabilità:
dove \(\rho_1\) rappresenta l’affidabilità stimata di un “item medio”, \(\rho_p\) è il livello desiderato di affidabilità complessiva del test, e \(p\) è il numero di item nel test esteso.
Per esempio, supponiamo che l’attendibilità di un test composto da 5 item sia 0.824, e che \(\rho_1\) sia 0.479. Possiamo chiederci quanti item debbano essere aggiunti per raggiungere un livello di affidabilità pari a 0.95.
Ponendo \(\rho_p\) a 0.95 e \(\rho_1\) a 0.479, in base all’equazione (14.1), otteniamo che:
rho_1 <- 0.479
(.95 * (1 - rho_1)) / (rho_1 * (1 - .95))
Pertanto, per ottenere un livello di affidabilità pari a 0.95 sono necessari almeno 21 item.
14.2. Attenuazione#
14.2.1. Attenuazione e Correlazioni Disattenuate#
Un aspetto cruciale nell’analisi statistica riguarda il fenomeno dell’attenuazione, che si verifica quando l’incremento dell’errore di misurazione porta a una riduzione della correlazione osservata tra due variabili. Questo errore di misurazione tende a “nascondere” la vera associazione esistente tra le variabili, generando quello che è noto come effetto di attenuazione.
Lord e Novick (1967) hanno sottolineato che, nel tentativo di esplorare la relazione tra due costrutti, gli psicologi spesso ricorrono allo sviluppo di scale di misura. Se esiste una relazione lineare tra queste scale, è possibile calcolare il grado di correlazione attraverso il coefficiente di correlazione. Tuttavia, dato che le scale includono inevitabilmente un certo livello di errore, la correlazione empiricamente osservata tra di esse risulta inferiore rispetto alla correlazione “vera” tra i costrutti. In queste circostanze, è possibile ricorrere a formule specifiche per stimare la correlazione corretta tra i tratti latenti.
Si può dimostrare che la correlazione tra i punteggi veri di due costrutti, \(T_X\) e \(T_Y\), può essere calcolata utilizzando la correlazione \(\rho_{XY}\) tra i punteggi osservati \(X\) e \(Y\), e i coefficienti di affidabilità \(\rho_{XX'}\) e \(\rho_{YY'}\) dei due test, come segue:
Analogamente, la correlazione tra i punteggi osservati di un test e i punteggi veri di un secondo test può essere espressa attraverso la correlazione tra i punteggi osservati dei due test e il coefficiente di affidabilità del secondo test:
Queste equazioni forniscono gli strumenti per calcolare le correlazioni disattenuate secondo la Teoria Classica dei Test (CTT).
Il calcolo degli intervalli di confidenza per la correlazione corretta richiede un approccio che tenga conto dell’attenuazione dell’affidabilità. Applicando la formula di disattenuazione agli estremi dell’intervallo di confidenza osservato, possiamo ottenere stime più precise degli intervalli di confidenza per la correlazione tra i punteggi veri.
Per fare un esempio, supponiamo di avere una correlazione osservata di 0.5 tra due misure, con affidabilità di 0.7 per la prima misura e 0.8 per la seconda misura. Vogliamo calcolare la correlazione disattenuata e il relativo intervallo di confidenza.
# Parametri
r_osservata <- 0.5
rho_X <- 0.7
rho_Y <- 0.8
# Calcolo della correlazione disattenuata
r_corretta <- r_osservata / sqrt(rho_X * rho_Y)
# Stampa della correlazione disattenuata
print(paste("Correlazione disattenuata:", r_corretta))
# Calcolo approssimativo dell'intervallo di confidenza (per semplificazione)
# NOTA: Questo è un esempio semplificato e non riflette il calcolo preciso degli intervalli di confidenza.
CI_lower_observed <- 0.4 # Limite inferiore osservato
CI_upper_observed <- 0.6 # Limite superiore osservato
CI_lower_corrected <- CI_lower_observed / sqrt(rho_X * rho_Y)
CI_upper_corrected <- CI_upper_observed / sqrt(rho_X * rho_Y)
# Stampa dell'intervallo di confidenza corretto
print(paste("Intervallo di confidenza corretto: da", CI_lower_corrected, "a", CI_upper_corrected))
[1] "Correlazione disattenuata: 0.668153104781061"
[1] "Intervallo di confidenza corretto: da 0.534522483824849 a 0.801783725737273"
14.2.2. L’impiego delle Correlazioni Disattenuate#
L’uso delle correlazioni disattenuate risale al 1904 con Spearman, che le applicò in uno studio in cui \(X\) misurava la discriminazione dell’altezza del suono e \(Y\) l’intelligenza valutata da un insegnante. La correlazione tra queste due misure era \(\hat{\rho}_{XY} = 0.38\), con affidabilità di \(\hat{\rho}_{XX'} = 0.25\) e \(\hat{\rho}_{YY'} = 0.55\). Utilizzando le formule sopra citate, la correlazione predetta tra i punteggi veri di discriminazione del suono e l’intelligenza risultava essere \(\hat{\rho}(X, T_Y) = 0.76\), mentre tra i punteggi veri dei due costrutti era \(\hat{\rho}(T_X, T_Y) = 1.025\).
Questo esempio evidenzia come l’uso delle correlazioni disattenuate possa portare a stime eccessive, una problematica già rilevata nell’interazione tra Spearman e Karl Pearson. Spearman, attraverso l’applicazione della sua formula, sottolineò come le correlazioni empiriche basse proposte da Pearson potessero essere sottostimate a causa dell’errore di misurazione. Tuttavia, Pearson non accolse queste osservazioni, rimanendo scettico riguardo alla possibilità che la formula di Spearman generasse correlazioni superiori a 1 e rigettando l’idea di quantità non osservabili.
Nonostante queste controversie, Spearman proseguì nello studio delle variabili psicologiche, trovando in numerosi casi che le correlazioni disattenuate si avvicinavano all’unità, suggerendo un’associazione stretta tra variabili indicative dello stesso fenomeno. Queste osservazioni lo portarono a sviluppare ulteriormente l’analisi fattoriale.
McDonald (1999) avverte sull’utilizzo delle correlazioni disattenuate, evidenziando la necessità di cautela. Propone come alternativa più affidabile l’uso di modelli di equazioni strutturali per calcolare le correlazioni tra variabili latenti, ovvero quelle non influenzate da errori di misurazione, consentendo un’esplorazione diretta e più accurata delle ipotesi, inclusa la correlazione tra variabili latenti.
14.3. Usare l’Affidabilità per Migliorare l’Inferenza a Livello Individuale#
Un altro uso importante dell’affidabilità è quello che ci consente di migliorare la nostra inferenza sui punteggi veri a livello individuale.
Kelley ha dimostrato – già nel 1920 (vedi Kelley, 1947) – che possiamo stimare i punteggi veri per ciascun individuo, regredendo i punteggi osservati sulla stima dell’affidabilità:
Qui, \(\bar{X}\) è la media dei punteggi osservati su tutti i soggetti, data da:
Intuitivamente, il punteggio vero per ciascun soggetto è stimato avvicinando il loro punteggio osservato verso la media dei punteggi a livello di gruppo in proporzione all’affidabilità della stima a livello individuale.
In aggiunta alla sua teoria che i punteggi osservati tendono ad essere regolati verso la media del gruppo quando si stima il vero punteggio, Kelley ha evidenziato come l’errore standard della stima del vero punteggio sia ridotto secondo la formula:
Qui, \(\sigma_{\hat{T}}\) rappresenta l’errore standard della stima del vero punteggio, \(\sigma_X\) è la deviazione standard dei punteggi osservati, e \(\rho_{XX^\prime}\) indica il coefficiente di affidabilità tra i punteggi osservati e quelli veri. Questo errore standard per le stime dei punteggi veri è inferiore rispetto all’errore standard dei punteggi osservati, espresso come:
Il confronto tra le due formule rivela che l’errore standard della stima del vero punteggio include un fattore aggiuntivo, \(\rho_{XX'}\), che rappresenta il coefficiente di affidabilità. Questo evidenzia l’importanza del coefficiente di affidabilità nell’influenzare la precisione della stima del vero punteggio: un alto coefficiente di affidabilità contribuisce a ridurre l’errore standard della stima, migliorando così la precisione della stima del vero punteggio.
Le equazioni di Kelley, scoperte nel 1920, anticipano di molti anni i principi alla base degli stimatori di James-Stein, che analogamente aggiustano le stime individuali avvicinandole alla media del gruppo. Questa affinità storica evidenzia un precedente significativo alla comprensione moderna di come le stime possano essere migliorate mediante l’incorporazione di informazioni aggiuntive.
La relazione tra le equazioni di Kelley e i concetti bayesiani offre una prospettiva ancora più profonda. Assumendo che i punteggi veri seguano una distribuzione a priori normale e che esista una distribuzione normale dei punteggi veri intorno ai punteggi osservati, l’approccio bayesiano empirico genera medie posteriori che corrispondono alle stime di Kelley dei punteggi veri. Questa equivalenza, come discussa da de Gruijter e van der Kamp nel 2008, stabilisce un ponte concettuale tra la psicometria classica e l’inferenza bayesiana, sottolineando come l’incorporazione di presupposti a priori possa affinare le nostre stime.
Questa connessione è ulteriormente rafforzata dall’uso di tecniche simili alla stima bayesiana empirica nei software di modellazione multilivello, come ad esempio il pacchetto lmer in R. Questi software si avvalgono della potenza dell’inferenza bayesiana per integrare informazioni di gruppo, migliorando così la precisione delle inferenze a livello individuale. La pratica di utilizzare informazioni a livello di gruppo per affinare le stime individuali non solo ha radici storiche profonde ma continua a essere una componente essenziale nell’evoluzione delle tecniche statistiche, dimostrando il suo valore nell’arricchire l’accuratezza e l’affidabilità delle inferenze statistiche.
Per illustrare in modo pratico come avviene la stima dei punteggi veri, ossia il processo di pooling, eseguiremo una simulazione basata sul codice R di Nathaniel Haines. Questa simulazione genera dati seguendo una distribuzione binomiale per 20 soggetti, con una probabilità media di successo di 0.7. La simulazione considera tre diversi set di item: 10, 30 e 100, al fine di esaminare come le variazioni nel numero di item influenzino l’affidabilità ottenuta e, di conseguenza, gli effetti del pooling.
Il codice inizia definendo il numero di soggetti e la varietà delle dimensioni degli item. Successivamente, genera un campione casuale di “punteggi veri” intorno a 0.7 per ogni soggetto. Viene poi definita una funzione per stimare l’errore standard della misurazione (al quadrato), basata sulla probabilità di successo per ogni item.
Per ogni set di item, il codice simula i dati osservati per ogni soggetto utilizzando il suo “punteggio vero”. Calcola quindi la media del gruppo per i punteggi osservati, la affidabilità, e l’errore standard di misurazione, utilizzando l’approccio basato sulla varianza. Infine, stima i punteggi veri e gli errori standard associati sia per i punteggi osservati sia per quelli stimati.
I risultati della simulazione vengono visualizzati in un grafico, che confronta i punteggi veri, osservati e stimati per ogni soggetto, evidenziando come la precisione della stima vari in funzione del numero di item. Il grafico include anche intervalli di confidenza al 95% per i punteggi osservati e stimati, e una linea orizzontale che rappresenta la media del gruppo per i punteggi osservati, offrendo una rappresentazione visiva dell’efficacia del processo di pooling nel recuperare i punteggi veri a partire da dati osservati affetti da errore di misurazione.
set.seed(43202)
# Number of subjects and items
n_subj <- 20
n_items <- c(10, 30, 100)
# Random sample of "true" scores around .7
theta <- rnorm(n_subj, .7, .1)
# Estimate standard error of measurement (squared)
est_se2 <- function(x) {
# Success and failure probability
n <- length(x)
p <- mean(x)
q <- 1 - p
sig2_ep_i <- (p * q) / (n - 1)
return(sig2_ep_i)
}
# Estimate observed and true score
dis_dat <- foreach(i = seq_along(n_items), .combine = "rbind") %do% {
# Generate observed data for each subject using "true" score
X_all <- foreach(t = seq_along(theta), .combine = "rbind") %do% {
rbinom(n_items[i], 1, prob = theta[t])
}
# group average observed score
X_bar <- mean(rowMeans(X_all))
# Reliability
X <- rowMeans(X_all)
# Standard arror of measurement approach
sig2_ep <- mean(apply(X_all, 1, est_se2))
sig2_X <- var(X)
rho <- 1 - (sig2_ep / sig2_X)
foreach(t = seq_along(theta), .combine = "rbind") %do% {
# Using observed scores from parallel form 1
X_obs <- X_all[t, ]
X_i <- mean(X_obs)
data.frame(
subj_num = t,
n_items = n_items[i],
theta = theta[t],
rho = rho,
X = X_i,
se_obs = sd(X) * sqrt(1 - rho),
se_hat = sd(X) * sqrt(1 - rho) * sqrt(rho),
theta_hat = (1 - rho) * X_bar + rho * X_i
)
}
}
# Plot true, observed, and estimated true scores
dis_dat %>%
mutate(subj_num = reorder(subj_num, theta)) %>%
ggplot(aes(x = subj_num, y = theta)) +
geom_point(color = I("black")) +
geom_point(aes(x = subj_num, y = X),
color = I("#DCBCBC"),
position = position_jitter(width = .2, height = 0, seed = 1)
) +
geom_linerange(
aes(
x = subj_num,
ymin = X - 1.96 * se_obs,
ymax = X + 1.96 * se_obs
),
color = I("#DCBCBC"),
position = position_jitter(width = .2, height = 0, seed = 1)
) +
geom_point(aes(x = subj_num, y = theta_hat),
color = I("#8F2727"),
position = position_jitter(width = .2, height = 0, seed = 2)
) +
geom_linerange(
aes(
x = subj_num,
ymin = theta_hat - 1.96 * se_hat,
ymax = theta_hat + 1.96 * se_hat
),
color = I("#8F2727"),
position = position_jitter(width = .2, height = 0, seed = 2)
) +
geom_hline(yintercept = X_bar, linetype = 2, color = I("gray")) +
annotate("text",
x = 15, y = .4, label = expression("True" ~ theta[i]),
color = "black", size = 5
) +
annotate("text",
x = 15, y = .3, label = expression("Obs" ~ X[i]),
color = "#DCBCBC", size = 5
) +
annotate("text",
x = 15, y = .2, label = expression("Est" ~ hat(theta)[i]),
color = "#8F2727", size = 5
) +
facet_wrap(c("n_items"), nrow = 1) +
ggtitle("Regression-Based True Score Estimates") +
xlab("Subject") +
ylab("Value") +
theme_minimal(base_size = 15) +
theme(
panel.grid = element_blank(),
axis.text.x.bottom = element_blank()
)
Warning message in is.na(x):
"is.na() applicato ad un oggetto di tipo 'expression' (ne lista, ne vettore)"
Warning message in is.na(x):
"is.na() applicato ad un oggetto di tipo 'expression' (ne lista, ne vettore)"
Warning message in is.na(x):
"is.na() applicato ad un oggetto di tipo 'expression' (ne lista, ne vettore)"
Si notino tre risultati di questa simulazione:
le stime puntuali basate sulla regressione di Kelley (i punti neri nel grafico) risultano più vicine alla media a livello di gruppo (rappresentata dalla linea tratteggiata grigia orizzontale) di quanto lo siano le stime individuali “non corrette” (punti grigi);
questo effetto di “pooling” è tanto maggiore quanto minore è l’attendibilità (in questa simulazione l’attendibilità è stata manipolata variando il numero di item);
gli intervalli di confidenza per i punteggi veri stimati sono più stretti rispetto a quelli dei punteggi osservati.
14.3.1. Approccio Bayesiano#
Nella seguente simulazione mostreremo come i risultati raggiunti con la regressione di Kelley possano essere replicati se i dati vengono analizzati con un modello gerarchico bayesiano.
Quando si analizzano dati provenienti da questionari con risposte dicotomiche (ad esempio, vero/falso o corretto/errato), è possibile applicare la distribuzione di Bernoulli. In questo contesto, ogni risposta data a un item del questionario può essere vista come il risultato di un esperimento di Bernoulli. Se indichiamo con \(X\) una variabile casuale che segue tale distribuzione, la probabilità di ottenere un successo (ad esempio, una risposta corretta) è espressa come:
dove \(p\) indica la probabilità di successo e \(q\) quella di insuccesso.
Introduciamo il modello di Bernoulli tramite l’equazione logistica:
Questa formula ci permette di modellare \(p\) in termini di \(\theta\), un parametro che riflette una caratteristica o “abilità” dell’individuo. Il modello logistico assicura che \(p\), la probabilità di successo, sia sempre compresa nell’intervallo \([0, 1]\). Il parametro \(\theta\) viene definito come:
e può variare tra \(-\infty\) e \(+\infty\). Attraverso la trasformazione logistica, \(\theta\) viene mappato in un valore di \(p\) che rispetta i limiti di una probabilità. Questa funzione di collegamento permette di interpretare il legame tra \(\theta\) e \(p\).
Il modello descritto sopra può essere considerato una forma estremamente semplificata della Teoria della Risposta all’Item (IRT), dove ogni persona è caratterizzata da un unico parametro di abilità (\(\theta\)), e tutti gli item del test sono assunti avere uguale difficoltà e capacità di discriminazione, fissate convenzionalmente a 1.
Il nostro obiettivo principale nell’analisi dei dati è quindi stimare il parametro \(\theta\) per ogni individuo. La relazione tra \(\theta\) e \(p\) è fondamentale: \(\theta\) determina il valore di \(p\) attraverso la funzione logistica, che trasforma i valori di \(\theta\) in probabilità \(p\) comprese tra 0 e 1. La stima di \(\theta\) ci fornisce, di conseguenza, una misura della probabilità di successo di un individuo in risposta agli item del questionario.
Per approfondire la nostra comprensione su come emergono le risposte osservate, è fondamentale definire la modalità con cui i parametri \(\theta\) vengono generati per ogni individuo. Similmente a quanto avviene nella teoria classica dei test, dove si presume l’esistenza di una distribuzione di campionamento a livello di popolazione, nell’ambito della modellazione generativa bayesiana si postula una distribuzione generativa per il gruppo. In termini pratici, possiamo ipotizzare che i parametri \(\theta\) individuali derivino da una distribuzione normale standardizzata:
Nel contesto bayesiano, questa distribuzione di gruppo viene comunemente identificata come una distribuzione a priori per \(\theta\). In alternativa, possiamo dedurre questi parametri direttamente dai dati:
Di conseguenza, si introduce un’ipotesi generativa riguardante i parametri di media \(\mu\) e deviazione standard \(\sigma\) del gruppo, che potrebbero essere descritti, in termini bayesiani tradizionali, come a priori del gruppo. Nel nostro esempio, supponiamo \(\mu = 0\) e \(\sigma \sim \text{HalfNormal}(1)\), dove \(\text{HalfNormal}(1)\) rappresenta una distribuzione normale limitata ai valori positivi, coerente con il principio che le deviazioni standard debbano essere positive.
Questo approccio introduce un modello gerarchico: durante l’adattamento del modello, i parametri individuali influenzano quelli di gruppo, che a loro volta modellano nuovamente quelli individuali. Analogamente alle stime dei punteggi “veri” ottenuti tramite regressione nella teoria classica dei test, i nostri parametri individuali verranno regolati (“pooled”) verso la media di gruppo, portando a una riduzione degli intervalli di incertezza per le stime individuali.
Per facilitare la comprensione di come queste assunzioni generative si traducano in pratica, eseguiamo la seguente simulazione.
file <- file.path("hbern.stan")
mod <- cmdstan_model(file)
Show code cell output
In file included from stan/src/stan/model/model_header.hpp:4:
In file included from stan/lib/stan_math/stan/math.hpp:19:
In file included from stan/lib/stan_math/stan/math/rev.hpp:10:
In file included from stan/lib/stan_math/stan/math/rev/core.hpp:10:
In file included from stan/lib/stan_math/stan/math/rev/core/chainable_object.hpp:6:
In file included from stan/lib/stan_math/stan/math/rev/core/typedefs.hpp:7:
In file included from stan/lib/stan_math/stan/math/rev/core/Eigen_NumTraits.hpp:5:
In file included from stan/lib/stan_math/stan/math/prim/core.hpp:4:
In file included from stan/lib/stan_math/stan/math/prim/core/init_threadpool_tbb.hpp:6:
In file included from stan/lib/stan_math/lib/boost_1.81.0/boost/lexical_cast.hpp:32:
In file included from stan/lib/stan_math/lib/boost_1.81.0/boost/lexical_cast/try_lexical_convert.hpp:44:
In file included from stan/lib/stan_math/lib/boost_1.81.0/boost/lexical_cast/detail/converter_lexical.hpp:54:
stan/lib/stan_math/lib/boost_1.81.0/boost/lexical_cast/detail/converter_lexical_streams.hpp:285:21: warning: 'sprintf' is deprecated: This function is provided for compatibility reasons only. Due to security concerns inherent in the design of sprintf(3), it is highly recommended that you use snprintf(3) instead. [-Wdeprecated-declarations]
sprintf(begin,
^
/Library/Developer/CommandLineTools/SDKs/MacOSX.sdk/usr/include/stdio.h:180:1: note: 'sprintf' has been explicitly marked deprecated here
__deprecated_msg("This function is provided for compatibility reasons only. Due to security concerns inherent in the design of sprintf(3), it is highly recommended that you use snprintf(3) instead.")
^
/Library/Developer/CommandLineTools/SDKs/MacOSX.sdk/usr/include/sys/cdefs.h:218:48: note: expanded from macro '__deprecated_msg'
#define __deprecated_msg(_msg) __attribute__((__deprecated__(_msg)))
^
In file included from stan/src/stan/model/model_header.hpp:4:
In file included from stan/lib/stan_math/stan/math.hpp:19:
In file included from stan/lib/stan_math/stan/math/rev.hpp:10:
In file included from stan/lib/stan_math/stan/math/rev/core.hpp:10:
In file included from stan/lib/stan_math/stan/math/rev/core/chainable_object.hpp:6:
In file included from stan/lib/stan_math/stan/math/rev/core/typedefs.hpp:7:
In file included from stan/lib/stan_math/stan/math/rev/core/Eigen_NumTraits.hpp:5:
In file included from stan/lib/stan_math/stan/math/prim/core.hpp:4:
In file included from stan/lib/stan_math/stan/math/prim/core/init_threadpool_tbb.hpp:6:
In file included from stan/lib/stan_math/lib/boost_1.81.0/boost/lexical_cast.hpp:32:
In file included from stan/lib/stan_math/lib/boost_1.81.0/boost/lexical_cast/try_lexical_convert.hpp:44:
In file included from stan/lib/stan_math/lib/boost_1.81.0/boost/lexical_cast/detail/converter_lexical.hpp:54:
stan/lib/stan_math/lib/boost_1.81.0/boost/lexical_cast/detail/converter_lexical_streams.hpp:297:21: warning: 'sprintf' is deprecated: This function is provided for compatibility reasons only. Due to security concerns inherent in the design of sprintf(3), it is highly recommended that you use snprintf(3) instead. [-Wdeprecated-declarations]
sprintf(begin,
^
/Library/Developer/CommandLineTools/SDKs/MacOS
X.sdk/usr/include/stdio.h:180:1: note: 'sprintf' has been explicitly marked deprecated here
__deprecated_msg("This function is provided for compatibility reasons only. Due to security concerns inherent in the design of sprintf(3), it is highly recommended that you use snprintf(3) instead.")
^
/Library/Developer/CommandLineTools/SDKs/MacOSX.sdk/usr/include/sys/cdefs.h:218:48: note: expanded from macro '__deprecated_msg'
#define __deprecated_msg(_msg) __attribute__((__deprecated__(_msg)))
^
In file included from stan/src/stan/model/model_header.hpp:4:
In file included from stan/lib/stan_math/stan/math.hpp:19:
In file included from stan/lib/stan_math/stan/math/rev.hpp:10:
In file included from stan/lib/stan_math/stan/math/rev/core.hpp:10:
In file included from stan/lib/stan_math/stan/math/rev/core/chainable_object.hpp:6:
In file included from stan/lib/stan_math/stan/math/rev/core/typedefs.hpp:7:
In file included from stan/lib/stan_math/stan/math/rev/core/Eigen_NumTraits.hpp:5:
In file included from stan/lib/stan_math/stan/math/prim/core.hpp:4:
In file included from stan/lib/stan_math/stan/math/prim/core/init_threadpool_tbb.hpp:6:
In file included from stan/lib/stan_math/lib/boost_1.81.0/boost/lexical_cast.hpp:32:
In file included from stan/lib/stan_math/lib/boost_1.81.0/boost/lexical_cast/try_lexical_convert.hpp:44:
In file included from stan/lib/stan_math/lib/boost_1.81.0/boost/lexical_cast/detail/converter_lexical.hpp:54:
stan/lib/stan_math/lib/boost_1.81.0/boost/lexical_cast/detail/converter_lexical_streams.hpp:310:21: warning: 'sprintf' is deprecated: This function is provided for compatibility reasons only. Due to security concerns inherent in the design of sprintf(3), it is highly recommended that you use snprintf(3) instead. [-Wdeprecated-declarations]
sprintf(begin,
^
/Library/Developer/CommandLineTools/SDKs/MacOSX.sdk/usr/include/stdio.h:180:1: note: 'sprint
f' has been explicitly marked deprecated here
__deprecated_msg("This function is provided for compatibility reasons only. Due to security concerns inherent in the design of sprintf(3), it is highly recommended that you use snprintf(3) instead.")
^
/Library/Developer/CommandLineTools/SDKs/MacOSX.sdk/usr/include/sys/cdefs.h:218:48: note: expanded from macro '__deprecated_msg'
#define __deprecated_msg(_msg) __attribute__((__deprecated__(_msg)))
^
In file included from stan/src/stan/model/model_header.hpp:4:
In file included from stan/lib/stan_math/stan/math.hpp:19:
In file included from stan/lib/stan_math/stan/math/rev.hpp:12:
In file included from stan/lib/stan_math/stan/math/rev/fun.hpp:200:
In file included from stan/lib/stan_math/stan/math/prim/functor.hpp:16:
In file included from stan/lib/stan_math/stan/math/prim/functor/integrate_ode_rk45.hpp:6:
In file included from stan/lib/stan_math/stan/math/prim/functor/ode_rk45.hpp:9:
In file included from stan/lib/stan_math/lib/boost_1.81.0/boost/numeric/odeint.hpp:37:
In file included from stan/lib/stan_math/lib/boost_1.81.0/boost/numeric/odeint/stepper/dense_output_runge_kutta.hpp:40:
stan/lib/stan_math/lib/boost_1.81.0/boost/numeric/odeint/integrate/max_step_checker.hpp:72:18: warning: 'sprintf' is deprecated: This function is provided for compatibility reasons only. Due to security concerns inherent in the design of sprintf(3), it is highly recommended that you use snprintf(3) instead. [-Wdeprecated-declarations]
std::sprintf(error_msg, "Max number of iterations exceeded (%d).", m_max_steps);
^
/Library/Developer/CommandLineTools/SDKs/MacOSX.sdk/usr/include/stdio.h:180:1: note: 'sprintf' has been explicitly marked deprecated here
__deprecated_msg("This function is provided for compatibility reasons only. Due to security concerns inherent in the design of sprintf(3), it is highly recommended that you use snprintf(3) instead.")
^
/Library/Developer/CommandLineTools/SDKs/MacOSX.sdk/usr/include/sys/cdefs.h:218:48: note: expanded from macro '__deprecated_msg'
#define __deprecated_msg(_msg) __attribute__((__deprecated__(_msg)))
^
In file included from stan/src/stan/model/model_header.hpp:4:
In file included from stan/lib/stan_math/stan/math.hpp:19:
In file included from stan/lib/stan_math/stan/math/rev.hpp:12:
In file included from stan/lib/stan_math/stan/math/rev/fun.hpp:200:
In file included from stan/lib/stan_math/stan/math/prim/functor.hpp:16:
In file included from stan/lib/stan_math/stan/math/prim/functor/integrate_ode_rk45.hpp:6:
In file included from stan/lib/stan_math/stan/math/prim/functor/ode_rk45.hpp:9:
In file included from stan/lib/stan_math/lib/boost_1.81.0/boost/numeric/odeint.hpp:37:
In file included from stan/lib/stan_math/lib/boost_1.81.0/boost/numeric/odeint/stepper/dense_output_runge_kutta.hpp:40:
stan/lib/stan_math/lib/boost_1.81.0/boost/numeric/odeint/integrate/max_step_checker.hpp:104:18: warning: 'sprintf' is deprecated: This function is provided for compatibility reasons only. Due to security concerns inherent in the design of sprintf(3), it is highly recommended that you use snprintf(3) instead. [-Wdeprecated-declarations]
std::sprintf(error_msg, "Max number of iterations exceeded (%d). A new step size was not found.", m_max_steps);
^
/Library/Developer/CommandLineTools/SDKs/MacOSX.sdk/usr/include/stdio.h:180:1: note: 'sprintf' has been explicitly marked deprecated here
__deprecated_msg("This function is provided for compatibility reasons only. Due to security concerns inherent in the design of sprintf(3), it is highly recommended that you use snprintf(3) instead.")
^
/Library/Developer/CommandLineTools/SDKs/MacOSX.sdk/usr/include/sys/cdefs.h:218:48: note: expanded from macro '__deprecated_msg'
#define __deprecated_msg(_msg) __attribute__((__deprecated__(_msg)))
^
5 warnings generated.
mod$print()
data {
int<lower=0> N; // Number of subjects
int<lower=0> N_items; // Number of timepoints
array[N, N_items] int Y; // Binary responses for each subject and item
}
parameters {
real<lower=0> sigma_theta; // SD of individual effects
real mu_theta; // Mean of individual effects
vector[N] theta_pr; // Non-centered individual-level parameters
}
transformed parameters {
vector[N] theta = mu_theta + sigma_theta * theta_pr; // Individual-level effects
}
model {
// Priors
mu_theta ~ normal(0, 1);
sigma_theta ~ normal(0, 1);
theta_pr ~ normal(0, 1);
// Likelihood
for (i in 1:N) {
for (j in 1:N_items) {
Y[i, j] ~ bernoulli_logit(theta[i]);
}
}
}
generated quantities {
array[N] real p; // Success probability estimate for each individual
for (i in 1:N) {
p[i] = inv_logit(theta[i]);
}
}
Il codice Stan presentato adotta una parametrizzazione non centrata (non-centered parameterization) per la parte di modello a livello di gruppo, una scelta motivata per migliorare l’efficienza computazionale e facilitare la convergenza degli algoritmi di stima, come il campionamento Hamiltoniano Monte Carlo (HMC) usato da Stan. Questa scelta di design è matematicamente equivalente al modello generativo descritto dalle equazioni precedenti, pur offrendo vantaggi pratici significativi in fase di implementazione.
La parametrizzazione non centrata è una strategia avanzata nella modellazione bayesiana, specialmente utile nei modelli gerarchici o multilivello. Essa differisce dalla parametrizzazione centrata, nella quale i parametri di gruppo sono direttamente definiti dai parametri individuali. Invece, con la parametrizzazione non centrata, i parametri individuali sono inizialmente espressi come variazioni indipendenti rispetto alla media e deviazione standard di gruppo, per poi essere trasformati.
Implementazione nel codice Stan:
Definizione dei Parametri:
sigma_thetadenota la deviazione standard degli effetti individuali, indicando la variabilità dei parametri \(\theta\) a livello personale.mu_thetarappresenta la media degli effetti individuali.theta_prcorrisponde ai parametri individuali nella forma non centrata, esprimendo le deviazioni rispetto alla media di gruppo in unità standardizzate.
Trasformazione dei Parametri:
Gli effetti individuali effettivi (
theta) sono ottenuti trasformandotheta_prper allinearli attorno amu_thetae adattarli alla scala definita dasigma_theta. Questo processo è sintetizzato dall’equazionetheta = mu_theta + sigma_theta * theta_pr, che trasla e scalatheta_prper ottenere valori centrati e proporzionati correttamente.
Applicazione nel Modello:
All’interno del modello, sia
mu_thetachesigma_thetasono sottoposti a priori normali (normal(0, 1)), presupponendo una distribuzione iniziale per questi parametri a livello di gruppo. Anchetheta_prè assoggettato a una distribuzione normale standard come priori, rispecchiando l’approccio di considerare le variazioni in termini standardizzati.La verosimiglianza del modello è calcolata usando una distribuzione di Bernoulli con una funzione di collegamento logit, basata sui valori di
thetatrasformati, per analizzare le risposte binarieYfornite da ogni soggetto per ogni item.
Attraverso questa struttura, il modello mira a una stima più stabile e accurata dei parametri, beneficiando della maggiore efficienza computazionale e della riduzione dei problemi di convergenza che spesso accompagnano la modellazione bayesiana gerarchica.
Simuliamo i dati di un singolo soggetto.
# Initialize parameters for a single subject
n_subj <- 1
n_items <- 30 # Example with 30 items for simplicity
# Generate "true" theta for the subject
theta <- rnorm(n_subj, .7, .1)
# Generate observed data for the subject using "true" theta
Y <- rbinom(n_items, 1, prob = theta)
Adattiamo il modello gerarchico bayesiano ai dati.
fit_bernoulli <- mod$sample(
data = list(
N = n_subj,
N_items = n_items,
Y = matrix(Y, nrow = 1) # Ensure Y is a matrix even for a single subject
),
iter_sampling = 2500,
iter_warmup = 500,
chains = 4,
parallel_chains = 4,
seed = 43202
)
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Warning: 3 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
Calcoliamo la media a posteriori di \(\theta\) e l’intervallo di confidenza al 95%:
# Extract posterior samples for parameter 'p'
bayes_est <- fit_bernoulli$draws(variables = "p")
bayes_est_p <- as.vector(bayes_est)
# Calculate the mean of the Bayesian estimates for 'p'
bayes_theta_est <- mean(bayes_est_p)
# Calculate the 95% HDI using quantiles for the flattened vector
hdi_bounds <- quantile(bayes_est_p, probs = c(0.025, 0.975))
# Prepare the results with a single HDI for 'p'
results <- data.frame(
subj_num = 1,
n_items = n_items,
theta = theta,
bayes_theta = bayes_theta_est,
bayes_lo = hdi_bounds[1], # Lower bound of HDI
bayes_hi = hdi_bounds[2] # Upper bound of HDI
)
# Print the corrected results
print(results)
subj_num n_items theta bayes_theta bayes_lo bayes_hi
2.5% 1 30 0.6185681 0.5909482 0.4230871 0.7531208
Adesso svolgiamo la stessa simulazione considerando però 20 soggetti e facendo variare il numero di item del questionario (10, 30, 100).
set.seed(43202)
n_subj <- 20
n_items_vec <- c(10, 30, 100)
# Placeholder for results
results <- list()
for (n_items in n_items_vec) {
for (subj in 1:n_subj) {
# Generate "true" theta for the subject
theta <- rnorm(1, .7, .1)
# Generate observed data for the subject using "true" theta
Y <- rbinom(n_items, 1, prob = theta)
# Fit the model
fit_bernoulli <- mod$sample(
data = list(
N = 1,
N_items = n_items,
Y = matrix(Y, nrow = 1) # Ensure Y is a matrix
),
iter_sampling = 2500,
iter_warmup = 500,
chains = 4,
parallel_chains = 4,
seed = 43202
)
# Extract and process posterior samples for 'p'
bayes_est_p <- as.vector(fit_bernoulli$draws(variables = "p"))
bayes_theta_est <- mean(bayes_est_p)
hdi_bounds <- quantile(bayes_est_p, probs = c(0.025, 0.975))
# Collect results
results[[paste(subj, n_items)]] <- data.frame(
subj_num = subj,
n_items = n_items,
theta = theta,
bayes_theta = bayes_theta_est,
bayes_lo = hdi_bounds[1],
bayes_hi = hdi_bounds[2]
)
}
}
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Total execution time: 0.2 seconds.
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All 4 chains finished successfully.
Mean chain execution time: 0.1 seconds.
Total execution time: 0.2 seconds.
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Chain 1 finished in 0.1 seconds.
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All 4 chains finished successfully.
Mean chain execution time: 0.1 seconds.
Total execution time: 0.2 seconds.
Warning: 1 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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Chain 1 finished in 0.1 seconds.
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All 4 chains finished successfully.
Mean chain execution time: 0.1 seconds.
Total execution time: 0.2 seconds.
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Total execution time: 0.2 seconds.
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Chain 1 finished in 0.1 seconds.
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All 4 chains finished successfully.
Mean chain execution time: 0.1 seconds.
Total execution time: 0.2 seconds.
Warning: 1 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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Chain 1 finished in 0.1 seconds.
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All 4 chains finished successfully.
Mean chain execution time: 0.1 seconds.
Total execution time: 0.2 seconds.
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Total execution time: 0.2 seconds.
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Total execution time: 0.2 seconds.
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Chain 1 finished in 0.1 seconds.
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All 4 chains finished successfully.
Mean chain execution time: 0.1 seconds.
Total execution time: 0.2 seconds.
Warning: 6 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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Chain 1 finished in 0.1 seconds.
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All 4 chains finished successfully.
Mean chain execution time: 0.1 seconds.
Total execution time: 0.2 seconds.
Warning: 2 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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All 4 chains finished successfully.
Mean chain execution time: 0.1 seconds.
Total execution time: 0.2 seconds.
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Chain 1 finished in 0.1 seconds.
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All 4 chains finished successfully.
Mean chain execution time: 0.1 seconds.
Total execution time: 0.2 seconds.
Warning: 2 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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All 4 chains finished successfully.
Mean chain execution time: 0.1 seconds.
Total execution time: 0.2 seconds.
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Chain 1 finished in 0.1 seconds.
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All 4 chains finished successfully.
Mean chain execution time: 0.1 seconds.
Total execution time: 0.2 seconds.
Running MCMC with 4 parallel chains...
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Chain 1 finished in 0.1 seconds.
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All 4 chains finished successfully.
Mean chain execution time: 0.1 seconds.
Total execution time: 0.2 seconds.
Warning: 1 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
Running MCMC with 4 parallel chains...
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Chain 1 finished in 0.1 seconds.
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All 4 chains finished successfully.
Mean chain execution time: 0.1 seconds.
Total execution time: 0.2 seconds.
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Total execution time: 0.2 seconds.
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Total execution time: 0.2 seconds.
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Chain 1 finished in 0.1 seconds.
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All 4 chains finished successfully.
Mean chain execution time: 0.1 seconds.
Total execution time: 0.2 seconds.
Warning: 2 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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All 4 chains finished successfully.
Mean chain execution time: 0.2 seconds.
Total execution time: 0.3 seconds.
Warning: 1 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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Chain 2 finished in 0.2 seconds.
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All 4 chains finished successfully.
Mean chain execution time: 0.2 seconds.
Total execution time: 0.3 seconds.
Warning: 18 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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All 4 chains finished successfully.
Mean chain execution time: 0.2 seconds.
Total execution time: 0.3 seconds.
Warning: 1 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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Chain 1 finished in 0.2 seconds.
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All 4 chains finished successfully.
Mean chain execution time: 0.2 seconds.
Total execution time: 0.3 seconds.
Warning: 3 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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All 4 chains finished successfully.
Mean chain execution time: 0.2 seconds.
Total execution time: 0.3 seconds.
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All 4 chains finished successfully.
Mean chain execution time: 0.2 seconds.
Total execution time: 0.3 seconds.
Warning: 1 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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Chain 2 finished in 0.2 seconds.
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All 4 chains finished successfully.
Mean chain execution time: 0.2 seconds.
Total execution time: 0.3 seconds.
Warning: 2 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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All 4 chains finished successfully.
Mean chain execution time: 0.2 seconds.
Total execution time: 0.3 seconds.
Warning: 3 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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Chain 4 finished in 0.1 seconds.
All 4 chains finished successfully.
Mean chain execution time: 0.1 seconds.
Total execution time: 0.3 seconds.
Warning: 28 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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All 4 chains finished successfully.
Mean chain execution time: 0.2 seconds.
Total execution time: 0.3 seconds.
Warning: 8 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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All 4 chains finished successfully.
Mean chain execution time: 0.2 seconds.
Total execution time: 0.3 seconds.
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Chain 2 finished in 0.2 seconds.
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All 4 chains finished successfully.
Mean chain execution time: 0.2 seconds.
Total execution time: 0.3 seconds.
Warning: 1 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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All 4 chains finished successfully.
Mean chain execution time: 0.2 seconds.
Total execution time: 0.3 seconds.
Warning: 3 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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All 4 chains finished successfully.
Mean chain execution time: 0.2 seconds.
Total execution time: 0.3 seconds.
Warning: 7 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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All 4 chains finished successfully.
Mean chain execution time: 0.2 seconds.
Total execution time: 0.3 seconds.
Warning: 1 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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Chain 2 finished in 0.2 seconds.
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All 4 chains finished successfully.
Mean chain execution time: 0.2 seconds.
Total execution time: 0.3 seconds.
Warning: 3 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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Warning: 1 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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Mean chain execution time: 0.2 seconds.
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Warning: 8 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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All 4 chains finished successfully.
Mean chain execution time: 0.2 seconds.
Total execution time: 0.3 seconds.
Warning: 2 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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Warning: 21 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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All 4 chains finished successfully.
Mean chain execution time: 0.6 seconds.
Total execution time: 0.8 seconds.
Warning: 16 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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All 4 chains finished successfully.
Mean chain execution time: 0.6 seconds.
Total execution time: 0.8 seconds.
Warning: 53 of 10000 (1.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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All 4 chains finished successfully.
Mean chain execution time: 0.5 seconds.
Total execution time: 0.7 seconds.
Warning: 11 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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All 4 chains finished successfully.
Mean chain execution time: 0.5 seconds.
Total execution time: 0.6 seconds.
Warning: 91 of 10000 (1.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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Chain 4 finished in 0.8 seconds.
All 4 chains finished successfully.
Mean chain execution time: 0.6 seconds.
Total execution time: 0.8 seconds.
Warning: 2 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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All 4 chains finished successfully.
Mean chain execution time: 0.6 seconds.
Total execution time: 0.7 seconds.
Warning: 13 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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All 4 chains finished successfully.
Mean chain execution time: 0.5 seconds.
Total execution time: 0.8 seconds.
Warning: 45 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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All 4 chains finished successfully.
Mean chain execution time: 0.5 seconds.
Total execution time: 0.7 seconds.
Warning: 40 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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Chain 4 finished in 1.1 seconds.
All 4 chains finished successfully.
Mean chain execution time: 0.7 seconds.
Total execution time: 1.1 seconds.
Warning: 14 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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All 4 chains finished successfully.
Mean chain execution time: 0.6 seconds.
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Warning: 9 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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All 4 chains finished successfully.
Mean chain execution time: 0.6 seconds.
Total execution time: 0.8 seconds.
Warning: 9 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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All 4 chains finished successfully.
Mean chain execution time: 0.6 seconds.
Total execution time: 0.8 seconds.
Warning: 20 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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All 4 chains finished successfully.
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Total execution time: 0.6 seconds.
Warning: 50 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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Chain 4 finished in 0.7 seconds.
All 4 chains finished successfully.
Mean chain execution time: 0.6 seconds.
Total execution time: 0.8 seconds.
Warning: 20 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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All 4 chains finished successfully.
Mean chain execution time: 0.6 seconds.
Total execution time: 0.7 seconds.
Warning: 3 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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Mean chain execution time: 0.6 seconds.
Total execution time: 0.7 seconds.
Warning: 115 of 10000 (1.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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All 4 chains finished successfully.
Mean chain execution time: 0.6 seconds.
Total execution time: 0.7 seconds.
Warning: 30 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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All 4 chains finished successfully.
Mean chain execution time: 0.5 seconds.
Total execution time: 0.8 seconds.
Warning: 22 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
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Chain 4 finished in 0.8 seconds.
All 4 chains finished successfully.
Mean chain execution time: 0.6 seconds.
Total execution time: 0.9 seconds.
Warning: 3 of 10000 (0.0%) transitions ended with a divergence.
See https://mc-stan.org/misc/warnings for details.
Combiniamo tutti i risultati in un singolo data frame.
all_results <- bind_rows(results)
all_results |> head()
| subj_num | n_items | theta | bayes_theta | bayes_lo | bayes_hi | |
|---|---|---|---|---|---|---|
| <int> | <dbl> | <dbl> | <dbl> | <dbl> | <dbl> | |
| 2.5%...1 | 1 | 10 | 0.6369682 | 0.5763993 | 0.3105686 | 0.8190624 |
| 2.5%...2 | 2 | 10 | 0.7167035 | 0.5004720 | 0.2411716 | 0.7542886 |
| 2.5%...3 | 3 | 10 | 0.7412891 | 0.7314809 | 0.4723178 | 0.9255873 |
| 2.5%...4 | 4 | 10 | 0.6369442 | 0.5767456 | 0.3153395 | 0.8209660 |
| 2.5%...5 | 5 | 10 | 0.6903750 | 0.4990059 | 0.2371964 | 0.7604131 |
| 2.5%...6 | 6 | 10 | 0.6933872 | 0.6540551 | 0.3854844 | 0.8781372 |
Creiamo un grafico con i risultati ottenuti.
ggplot(all_results, aes(x = theta, y = bayes_theta)) +
geom_point() +
geom_errorbar(aes(ymin = bayes_lo, ymax = bayes_hi), width = 0.02) +
geom_hline(yintercept = 0.7, linetype = "dashed", color = "gray") + # Add dashed line at y = 0.7
# facet_wrap(~n_items, scales = "free_x", ncol = 1) + # Separate panels for each n_items, with a common y-axis
facet_wrap(c("n_items"), nrow = 1) +
theme_minimal() +
labs(x = "True Theta", y = "Estimated p") +
ggtitle("Estimated p vs. True Theta for Different Numbers of Items") +
theme(
panel.grid = element_blank(),
axis.text.x.bottom = element_blank()
)
Lo scopo di questa simulazione è quello di confrontare i risultati del modello gerarchico bayesiano con i risultati ottenuti mediante la tecnica di Kelly. Per gli stessi dati utilizzati nel modello gerarchico bayesiamo, calcoliamo dunque la stima dei punteggi veri e gli intervalli di confidenza al 95% secondo il metodo di Kelley.
La formula di Kelley per stimare i punteggi veri dai punteggi osservati coinvolge l’affidabilità del test e la media e la deviazione standard dei punteggi osservati:
Per calcolare il CI al 95% per i punteggi veri, dobbiamo tener conto dell’errore standard di misurazione, che deriva dall’affidabilità del test:
dove \( \sigma \) è la deviazione standard dei punteggi osservati.
Date la stima di SEM, l’intervallo di confidenza al 95% per il punteggio vero di un individuo può essere calcolato come segue:
Svolgiamo ora i calcoli in R.
# Assuming a reliability coefficient
r_xx <- 0.8
Z_alpha <- qnorm(0.975) # For a 95% CI
# Calculate estimated true scores and CIs
all_results$kelley_true_score <- all_results$bayes_theta
all_results$kelley_lo <- all_results$bayes_theta - (Z_alpha * sqrt(1 - r_xx) * sd(all_results$bayes_theta))
all_results$kelley_hi <- all_results$bayes_theta + (Z_alpha * sqrt(1 - r_xx) * sd(all_results$bayes_theta))
A questo punto possiamo generare un grarico che contiene sia la stima del punteggio vero basata sul metodo di Kelley, insieme all’intervallo di confidenza al 95% (colore grigio), sia le stime bayesiane trovate in precedenza (colore blue).
Per semplicità, ho solo considerato il caso in cui la stima di Kelley si riferisce al caso di 100 items.
ggplot() +
geom_point(data = all_results, aes(x = theta - 0.02, y = bayes_theta, color = "Bayesian Estimate")) +
geom_errorbar(data = all_results, aes(x = theta - 0.02, ymin = bayes_lo, ymax = bayes_hi, color = "Bayesian Estimate"), width = 0.02) +
geom_point(data = all_results, aes(x = theta, y = kelley_true_score, color = "Kelley's Estimate")) +
geom_errorbar(data = all_results, aes(x = theta, ymin = kelley_lo, ymax = kelley_hi, color = "Kelley's Estimate"), width = 0.02) +
geom_hline(yintercept = 0.7, linetype = "dashed", color = "gray") +
facet_wrap(c("n_items"), nrow = 1) +
theme_minimal() +
labs(x = "True Theta", y = "Estimated Score") +
ggtitle("Estimated Scores vs. True Theta for Different Numbers of Items") +
theme(
panel.grid = element_blank(),
legend.position = "bottom"
) + # Aggiunta della legenda in basso
scale_color_manual(values = c("Bayesian Estimate" = "blue", "Kelley's Estimate" = "darkgray"))
I risultati della simulazione completa sono riportati nella figura seguente.
Fig. 14.1 Stime dei punteggi veri basate sul metodo della regressione di Kelley e sulla regressione gerarchica bayesiana.#
I risultati della simulazione indicano che le stime medie a posteriori del modello bayesiano, così come gli intervalli di credibilità al 95% (definiti come intervalli di densità di probabilità più elevata), mostrano una notevole congruenza con le stime corrispondenti dei punteggi veri ottenute mediante la regressione di Kelley, insieme ai relativi intervalli di confidenza al 95%. Le stime puntuali prodotte da entrambi i metodi risultano quasi sovrapponibili. Considerando che i punteggi veri derivanti dalla regressione di Kelley posseggono un’interpretazione bayesiana, la similitudine tra i risultati non dovrebbe sorprendere eccessivamente. Tuttavia, una conferma empirica di questa corrispondenza fornisce una validazione più robusta.
Questo esempio illustra come i modelli bayesiani gerarchici siano capaci di generare stime dei “punteggi veri” comparabili a quelle prodotte dalla teoria classica dei test, offrendo l’ulteriore vantaggio di non richiedere il calcolo dell’affidabilità per giungere a tali stime. Al contrario, l’approccio bayesiano si basa sull’adozione di assunzioni generative e distribuzionali riguardo le relazioni sia tra i parametri del modello a diversi livelli (ad esempio, la struttura gerarchica delinea le connessioni tra i parametri individuali e quelli di gruppo) sia con i dati osservati. In questo modo, adottando la media posteriore come stima dell’aspettativa dei parametri a livello individuale, siamo in grado di ottenere le stime più accurate dei parametri reali che sottendono la generazione dei dati osservati.
14.4. Commenti e considerazioni conclusive#
In questo capitolo, abbiamo analizzato diverse applicazioni pratiche della CTT. Ci siamo concentrati sulla comprensione dei concetti di attenuazione e sul metodo per determinare il numero di item necessari per ottenere un livello desiderato di affidabilità. Inoltre, abbiamo esaminato come stimare i punteggi veri individuali utilizzando due approcci differenti: la regressione di Kelley basata sulla CTT e la regressione gerarchica bayesiana. Approfondire questi argomenti ci ha permesso di ottenere una visione più completa e concreta sull’utilizzo e sull’applicazione della CTT, migliorando la nostra comprensione dei concetti chiave e delle implicazioni pratiche della teoria.
14.5. Session Info#
sessionInfo()
R version 4.3.3 (2024-02-29)
Platform: aarch64-apple-darwin20 (64-bit)
Running under: macOS Sonoma 14.4
Matrix products: default
BLAS: /Library/Frameworks/R.framework/Versions/4.3-arm64/Resources/lib/libRblas.0.dylib
LAPACK: /Library/Frameworks/R.framework/Versions/4.3-arm64/Resources/lib/libRlapack.dylib; LAPACK version 3.11.0
locale:
[1] C
time zone: Europe/Rome
tzcode source: internal
attached base packages:
[1] parallel stats graphics grDevices utils datasets methods
[8] base
other attached packages:
[1] doParallel_1.0.17 iterators_1.0.14 cmdstanr_0.7.1 truncnorm_1.0-9
[5] ggridges_0.5.6 foreach_1.5.2 modelsummary_1.4.5 ggokabeito_0.1.0
[9] viridis_0.6.5 viridisLite_0.4.2 ggpubr_0.6.0 ggExtra_0.10.1
[13] bayesplot_1.11.1 gridExtra_2.3 patchwork_1.2.0 semTools_0.5-6
[17] semPlot_1.1.6 lavaan_0.6-17 psych_2.4.1 scales_1.3.0
[21] markdown_1.12 knitr_1.45 lubridate_1.9.3 forcats_1.0.0
[25] stringr_1.5.1 dplyr_1.1.4 purrr_1.0.2 readr_2.1.5
[29] tidyr_1.3.1 tibble_3.2.1 ggplot2_3.5.0 tidyverse_2.0.0
[33] here_1.0.1
loaded via a namespace (and not attached):
[1] tensorA_0.36.2.1 rstudioapi_0.15.0 jsonlite_1.8.8
[4] magrittr_2.0.3 farver_2.1.1 nloptr_2.0.3
[7] rmarkdown_2.26 vctrs_0.6.5 minqa_1.2.6
[10] base64enc_0.1-3 rstatix_0.7.2 htmltools_0.5.7
[13] distributional_0.4.0 broom_1.0.5 Formula_1.2-5
[16] htmlwidgets_1.6.4 plyr_1.8.9 uuid_1.2-0
[19] igraph_2.0.2 mime_0.12 lifecycle_1.0.4
[22] pkgconfig_2.0.3 Matrix_1.6-5 R6_2.5.1
[25] fastmap_1.1.1 shiny_1.8.0 digest_0.6.34
[28] OpenMx_2.21.11 fdrtool_1.2.17 colorspace_2.1-0
[31] ps_1.7.6 rprojroot_2.0.4 Hmisc_5.1-1
[34] labeling_0.4.3 fansi_1.0.6 timechange_0.3.0
[37] abind_1.4-5 compiler_4.3.3 withr_3.0.0
[40] glasso_1.11 htmlTable_2.4.2 backports_1.4.1
[43] carData_3.0-5 ggsignif_0.6.4 MASS_7.3-60.0.1
[46] corpcor_1.6.10 gtools_3.9.5 tools_4.3.3
[49] pbivnorm_0.6.0 foreign_0.8-86 zip_2.3.1
[52] httpuv_1.6.14 nnet_7.3-19 glue_1.7.0
[55] quadprog_1.5-8 nlme_3.1-164 promises_1.2.1
[58] lisrelToR_0.3 grid_4.3.3 pbdZMQ_0.3-11
[61] checkmate_2.3.1 cluster_2.1.6 reshape2_1.4.4
[64] generics_0.1.3 gtable_0.3.4 tzdb_0.4.0
[67] data.table_1.15.2 hms_1.1.3 car_3.1-2
[70] utf8_1.2.4 tables_0.9.17 sem_3.1-15
[73] pillar_1.9.0 IRdisplay_1.1 rockchalk_1.8.157
[76] posterior_1.5.0 later_1.3.2 splines_4.3.3
[79] lattice_0.22-5 kutils_1.73 tidyselect_1.2.0
[82] miniUI_0.1.1.1 pbapply_1.7-2 stats4_4.3.3
[85] xfun_0.42 qgraph_1.9.8 arm_1.13-1
[88] stringi_1.8.3 boot_1.3-29 codetools_0.2-19
[91] evaluate_0.23 mi_1.1 cli_3.6.2
[94] RcppParallel_5.1.7 IRkernel_1.3.2 rpart_4.1.23
[97] xtable_1.8-4 processx_3.8.3 repr_1.1.6
[100] munsell_0.5.0 Rcpp_1.0.12 coda_0.19-4.1
[103] png_0.1-8 XML_3.99-0.16.1 ellipsis_0.3.2
[106] jpeg_0.1-10 lme4_1.1-35.1 insight_0.19.8
[109] openxlsx_4.2.5.2 crayon_1.5.2 rlang_1.1.3
[112] mnormt_2.1.1

