Sono un nuovo utente di WinBUGS e ho una domanda per il tuo aiuto. Dopo aver eseguito il codice seguente, ho ottenuto i parametri di beta0through beta4(stats, densità), ma non so come ottenere la previsione dell'ultimo valore di h, che ho impostato NAper modellare nel codice.
Qualcuno può darmi un suggerimento? Qualsiasi consiglio sarebbe molto apprezzato.
model {
for(i in 1: N) {
CF01[i] ~ dnorm(0, 20)
CF02[i] ~ dnorm(0, 1)
h[i] ~ dpois (lambda [i])
log(lambda [i]) <- beta0 + beta1*CF03[i] + beta2*CF02[i] + beta3*CF01[i] + beta4*IND[i]
}
beta0 ~ dnorm(0.0, 1.0E-6)
beta1 ~ dnorm(0.0, 1.0E-6)
beta2 ~ dnorm(0.0, 1.0E-6)
beta3 ~ dnorm(0.0, 1.0E-6)
beta4 <- log(p)
p ~ dunif(lower, upper)
}
INITS
list(beta0 = 0, beta1 = 0, beta2 = 0, beta3 = 0, p = 0.9)
DATA(LIST)
list(N = 154, lower = 0.80, upper = 0.95,
h = c(1, 4, 1, 2, 1, 2, 1, 1, 1, 3, 3, 0, 0, 0, 2, 0, 1, 0, 4, 2,
3, 0, 2, 1, 1, 2, 2, 2, 3, 4, 2, 3, 1, 0, 1, 3, 3, 3, 1, 0, 1,
0, 5, 2, 1, 2, 1, 3, 3, 1, 1, 0, 2, 2, 0, 3, 0, 0, 3, 2, 2, 2,
1, 0, 3, 3, 1, 1, 1, 2, 1, 0, 1, 2, 1, 2, 0, 2, 1, 0, 0, 2, 5,
0, 2, 1, 0, 2, 1, 2, 2, 2, 0, 3, 2, 1, 3, 3, 3, 3, 0, 1, 3, 3,
3, 1, 0, 0, 1, 2, 1, 0, 1, 4, 1, 1, 1, 1, 2, 1, 3, 0, 0, 1, 1,
1, 1, 0, 2, 1, 0, 0, 1, 1, 5, 1, 1, 1, 3, 0, 1, 1, 1, 0, 2, 1,
0, 3, 3, 0, 0, 1, 2, 6, NA),
CF03 = c(-1.575, 0.170, -1.040, -0.010, -0.750,
0.665, -0.250, 0.145, -0.345, -1.915, -1.515,
0.215, -1.040, -0.035, 0.805, -0.860, -1.775,
1.725, -1.345, 1.055, -1.935, -0.160, -0.075,
-1.305, 1.175, 0.130, -1.025, -0.630, 0.065,
-0.665, 0.415, -0.660, -1.145, 0.165, 0.955,
-0.920, 0.250, -0.365, 0.750, 0.045, -2.760,
-0.520, -0.095, 0.700, 0.155, -0.580, -0.970,
-0.685, -0.640, -0.900, -0.250, -1.355, -1.330,
0.440, -1.505, -1.715, -0.330, 1.375, -1.135,
-1.285, 0.605, 0.360, 0.705, 1.380, -2.385, -1.875,
-0.390, 0.770, 1.605, -0.430, -1.120, 1.575, 0.440,
-1.320, -0.540, -1.490, -1.815, -2.395, 0.305,
0.735, -0.790, -1.070, -1.085, -0.540, -0.935,
-0.790, 1.400, 0.310, -1.150, -0.725, -0.150,
-0.640, 2.040, -1.180, -0.235, -0.070, -0.500,
-0.750, -1.450, -0.235, -1.635, -0.460, -1.855,
-0.925, 0.075, 2.900, -0.820, -0.170, -0.355,
-0.170, 0.595, 0.655, 0.070, 0.330, 0.395, 1.165,
0.750, -0.275, -0.700, 0.880, -0.970, 1.155, 0.600,
-0.075, -1.120, 1.480, -1.255, 0.255, 0.725,
-1.230, -0.760, -0.380, -0.015, -1.005, -1.605,
0.435, -0.695, -1.995, 0.315, -0.385, -0.175,
-0.470, -1.215, 0.780, -1.860, -0.035, -2.700,
-1.055, 1.210, 0.600, -0.710, 0.425, 0.155, -0.525,
-0.565),
CF02 = c(NA, NA, NA, NA, NA, NA, NA, NA, NA,
NA, NA, NA, NA, NA, NA, 0.38, 0.06, -0.94,
-0.02, -0.28, -0.78, -0.95, 2.33, 1.43, 1.24, 1.26,
-0.75, -1.5, -2.09, 1.01, -0.05, 2.48, 2.48, 0.46,
0.46, -0.2, -1.11, 0.52, -0.37, 0.58, 0.86, 0.59,
-0.12, -1.33, 1.4, -1.84, -1.4, -0.76, -0.23,
-1.78, -1.43, 1.2, 0.32, 1.87, 0.43, -1.71, -0.54,
-1.25, -1.01, -1.98, 0.52, -1.07, -0.44, -0.24,
-1.31, -2.14, -0.43, 2.47, -0.09, -1.32, -0.3,
-0.99, 1.1, 0.41, 1.01, -0.19, 0.45, -0.07, -1.41,
0.87, 0.68, 1.61, 0.36, -1.06, -0.44, -0.16, 0.72,
-0.69, -0.94, 0.11, 1.25, 0.33, -0.05, 0.87, -0.37,
-0.2, -2.22, 0.26, -0.53, -1.59, 0.04, 0.16, -2.66,
-0.21, -0.92, 0.25, -1.36, -1.62, 0.61, -0.2, 0,
1.14, 0.27, -0.64, 2.29, -0.56, -0.59, 0.44, -0.05,
0.56, 0.71, 0.32, -0.38, 0.01, -1.62, 1.74, 0.27, 0.97,
1.22, -0.21, -0.05, 1.15, 1.49, -0.15, 0.05, -0.87,
-0.3, -0.08, 0.5, 0.84, -1.67, 0.69, 0.47, 0.44,
-1.35, -0.24, -1.5, -1.32, -0.08, 0.76, -0.57,
-0.84, -1.11, 1.94, -0.68),
CF01 = c(NA, NA, NA, NA, NA, NA, NA, NA, NA,
NA, NA, NA, NA, NA, NA, NA, NA, NA, NA,
NA, -0.117, -0.211, -0.333, -0.229, -0.272,
-0.243, -0.148, 0.191, -0.263, -0.239, -0.168,
-0.381, -0.512, -0.338, -0.296, 0.067, 0.104,
-0.254, -0.167, -0.526, -0.096, -0.43, 0.013,
-0.438, -0.297, -0.131, -0.098, -0.046, -0.063,
-0.194, -0.155, -0.645, -0.603, -0.374, -0.214,
-0.165, -0.509, -0.171, -0.442, -0.468, -0.289,
-0.427, -0.519, -0.454, 0.046, -0.275, -0.401,
-0.542, -0.488, -0.52, -0.018, -0.551, -0.444,
-0.254, -0.286, 0.048, -0.03, -0.015, -0.219,
-0.029, 0.059, 0.007, 0.157, 0.141, -0.035, 0.136,
0.526, 0.113, 0.22, -0.022, -0.173, 0.021, -0.027,
0.261, 0.082, -0.266, -0.284, -0.097, 0.097, -0.06,
0.397, 0.315, 0.302, -0.026, 0.268, -0.111, 0.084,
0.14, -0.073, 0.287, 0.061, 0.035, -0.022, -0.091,
-0.22, -0.021, -0.17, -0.184, 0.121, -0.192,
-0.24, -0.283, -0.003, -0.45, -0.138, -0.143,
0.017, -0.245, 0.003, 0.108, 0.015, -0.219, 0.09,
-0.22, -0.004, -0.178, 0.396, 0.204, 0.342, 0.079,
-0.034, -0.122, -0.24, -0.125, 0.382, 0.072, 0.294,
0.577, 0.4, 0.213, 0.359, 0.074, 0.388, 0.253, 0.167),
IND = c(1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1,
1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1,
1, 1, 1, 1, 1, 1, 1, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
0, 0, 0, 0, 0, 0, 0, 0, 0, 0))
h[N]invece di lambda[N]... e ottieni la distribuzione posteriore del valore previsto.
h[N]non è il valore previsto: sarà una raccolta di estrazioni da un insieme di distribuzioni di Poisson previste. Come tale, combina la variazione dei parametri di Poisson e la variazione da quelle stesse distribuzioni di Poisson. Ciò che è rilevante è la distribuzione posteriore di lambda[N].