void rWish(
double **Sample, /* The matrix with to hold the sample */
double **S, /* The parameter */
int df, /* the degrees of freedom */
int size) /* The dimension */
{
int i,j,k;
double *V = doubleArray(size);
double **B = doubleMatrix(size, size);
double **C = doubleMatrix(size, size);
double **N = doubleMatrix(size, size);
double **mtemp = doubleMatrix(size, size);
for(i=0;i<size;i++) {
V[i]=rchisq((double) df-i-1);
B[i][i]=V[i];
for(j=(i+1);j<size;j++)
N[i][j]=norm_rand();
}
for(i=0;i<size;i++) {
for(j=i;j<size;j++) {
Sample[i][j]=0;
Sample[j][i]=0;
mtemp[i][j]=0;
mtemp[j][i]=0;
if(i==j) {
if(i>0)
for(k=0;k<j;k++)
B[j][j]+=N[k][j]*N[k][j];
}
else {
B[i][j]=N[i][j]*sqrt(V[i]);
if(i>0)
for(k=0;k<i;k++)
B[i][j]+=N[k][i]*N[k][j];
}
B[j][i]=B[i][j];
}
}
dcholdc(S, size, C);
for(i=0;i<size;i++)
for(j=0;j<size;j++)
for(k=0;k<size;k++)
mtemp[i][j]+=C[i][k]*B[k][j];
for(i=0;i<size;i++)
for(j=0;j<size;j++)
for(k=0;k<size;k++)
Sample[i][j]+=mtemp[i][k]*C[j][k];
free(V);
FreeMatrix(B, size);
FreeMatrix(C, size);
FreeMatrix(N, size);
FreeMatrix(mtemp, size);
}
/* Sample from the MVN dist */
void rMVN(
double *Sample, /* Vector for the sample */
double *mean, /* The vector of means */
double **Var, /* The matrix Variance */
int size) /* The dimension */
{
int j,k;
double **Model = doubleMatrix(size+1, size+1);
double cond_mean;
/* draw from mult. normal using SWP */
for(j=1;j<=size;j++){
for(k=1;k<=size;k++)
Model[j][k]=Var[j-1][k-1];
Model[0][j]=mean[j-1];
Model[j][0]=mean[j-1];
}
Model[0][0]=-1;
Sample[0]=(double)norm_rand()*sqrt(Model[1][1])+Model[0][1];
for(j=2;j<=size;j++){
SWP(Model,j-1,size+1);
cond_mean=Model[j][0];
for(k=1;k<j;k++) cond_mean+=Sample[k-1]*Model[j][k];
Sample[j-1]=(double)norm_rand()*sqrt(Model[j][j])+cond_mean;
}
FreeMatrix(Model,size+1);
}
void MARprobit(int *Y, /* binary outcome variable */
int *Ymiss, /* missingness indicator for Y */
int *iYmax, /* maximum value of Y; 0,1,...,Ymax */
int *Z, /* treatment assignment */
int *D, /* treatment status */
int *C, /* compliance status */
double *dX, double *dXo, /* covariates */
double *dBeta, double *dGamma, /* coefficients */
int *iNsamp, int *iNgen, int *iNcov, int *iNcovo,
int *iNcovoX, int *iN11,
/* counters */
double *beta0, double *gamma0, double *dA, double *dAo, /*prior */
int *insample, /* 1: insample inference, 2: conditional inference */
int *smooth,
int *param, int *mda, int *iBurnin,
int *iKeep, int *verbose, /* options */
double *pdStore
) {
/*** counters ***/
int n_samp = *iNsamp; /* sample size */
int n_gen = *iNgen; /* number of gibbs draws */
int n_cov = *iNcov; /* number of covariates */
int n_covo = *iNcovo; /* number of all covariates for outcome model */
int n_covoX = *iNcovoX; /* number of covariates excluding smooth
terms */
int n11 = *iN11; /* number of compliers in the treament group */
/*** data ***/
double **X; /* covariates for the compliance model */
double **Xo; /* covariates for the outcome model */
double *W; /* latent variable */
int Ymax = *iYmax;
/*** model parameters ***/
double *beta; /* coef for compliance model */
double *gamma; /* coef for outcomme model */
double *q; /* some parameters for sampling C */
double *pc;
double *pn;
double pcmean;
double pnmean;
double **SS; /* matrix folders for SWEEP */
double **SSo;
// HJ commented it out on April 17, 2018
// double **SSr;
double *meanb; /* means for beta and gamma */
double *meano;
double *meanr;
double **V; /* variances for beta and gamma */
double **Vo;
double **Vr;
double **A;
double **Ao;
double *tau; /* thresholds: tau_0, ..., tau_{Ymax-1} */
double *taumax; /* corresponding max and min for tau */
double *taumin; /* tau_0 is fixed to 0 */
double *treat; /* smooth function for treat */
/*** quantities of interest ***/
int n_comp, n_compC, n_ncompC;
double *ITTc;
double *base;
/*** storage parameters and loop counters **/
int progress = 1;
int keep = 1;
int i, j, k, main_loop;
int itemp, itempP = ftrunc((double) n_gen/10);
double dtemp, ndraw, cdraw;
double *vtemp;
double **mtemp, **mtempo;
/*** marginal data augmentation ***/
double sig2 = 1;
int nu0 = 1;
double s0 = 1;
/*** get random seed **/
GetRNGstate();
/*** define vectors and matricies **/
X = doubleMatrix(n_samp+n_cov, n_cov+1);
Xo = doubleMatrix(n_samp+n_covo, n_covo+1);
W = doubleArray(n_samp);
tau = doubleArray(Ymax);
taumax = doubleArray(Ymax);
taumin = doubleArray(Ymax);
SS = doubleMatrix(n_cov+1, n_cov+1);
SSo = doubleMatrix(n_covo+1, n_covo+1);
// HJ commented it out on April 17, 2018
// SSr = doubleMatrix(4, 4);
V = doubleMatrix(n_cov, n_cov);
Vo = doubleMatrix(n_covo, n_covo);
Vr = doubleMatrix(3, 3);
beta = doubleArray(n_cov);
gamma = doubleArray(n_covo);
meanb = doubleArray(n_cov);
meano = doubleArray(n_covo);
meanr = doubleArray(3);
q = doubleArray(n_samp);
pc = doubleArray(n_samp);
pn = doubleArray(n_samp);
A = doubleMatrix(n_cov, n_cov);
Ao = doubleMatrix(n_covo, n_covo);
vtemp = doubleArray(n_samp);
mtemp = doubleMatrix(n_cov, n_cov);
mtempo = doubleMatrix(n_covo, n_covo);
ITTc = doubleArray(Ymax+1);
treat = doubleArray(n11);
base = doubleArray(2);
/*** read the data ***/
itemp = 0;
for (j =0; j < n_cov; j++)
for (i = 0; i < n_samp; i++)
X[i][j] = dX[itemp++];
itemp = 0;
for (j =0; j < n_covo; j++)
for (i = 0; i < n_samp; i++)
Xo[i][j] = dXo[itemp++];
/*** read the prior and it as additional data points ***/
itemp = 0;
for (k = 0; k < n_cov; k++)
for (j = 0; j < n_cov; j++)
A[j][k] = dA[itemp++];
itemp = 0;
for (k = 0; k < n_covo; k++)
for (j = 0; j < n_covo; j++)
Ao[j][k] = dAo[itemp++];
dcholdc(A, n_cov, mtemp);
for(i = 0; i < n_cov; i++) {
X[n_samp+i][n_cov]=0;
for(j = 0; j < n_cov; j++) {
X[n_samp+i][n_cov] += mtemp[i][j]*beta0[j];
X[n_samp+i][j] = mtemp[i][j];
}
}
dcholdc(Ao, n_covo, mtempo);
for(i = 0; i < n_covo; i++) {
Xo[n_samp+i][n_covo]=0;
for(j = 0; j < n_covo; j++) {
Xo[n_samp+i][n_covo] += mtempo[i][j]*gamma0[j];
Xo[n_samp+i][j] = mtempo[i][j];
}
}
/*** starting values ***/
for (i = 0; i < n_cov; i++)
beta[i] = dBeta[i];
for (i = 0; i < n_covo; i++)
gamma[i] = dGamma[i];
if (Ymax > 1) {
tau[0] = 0.0;
taumax[0] = 0.0;
taumin[0] = 0.0;
for (i = 1; i < Ymax; i++)
tau[i] = tau[i-1]+2/(double)(Ymax-1);
}
for (i = 0; i < n_samp; i++) {
pc[i] = unif_rand();
pn[i] = unif_rand();
}
/*** Gibbs Sampler! ***/
itemp=0;
for(main_loop = 1; main_loop <= n_gen; main_loop++){
/** COMPLIANCE MODEL **/
if (*mda) sig2 = s0/rchisq((double)nu0);
/* Draw complier status for control group */
for(i = 0; i < n_samp; i++){
dtemp = 0;
for(j = 0; j < n_cov; j++)
dtemp += X[i][j]*beta[j];
if(Z[i] == 0){
q[i] = pnorm(dtemp, 0, 1, 1, 0);
if(unif_rand() < (q[i]*pc[i]/(q[i]*pc[i]+(1-q[i])*pn[i]))) {
C[i] = 1; Xo[i][1] = 1;
}
else {
C[i] = 0; Xo[i][1] = 0;
}
}
/* Sample W */
if(C[i]==0)
W[i] = TruncNorm(dtemp-100,0,dtemp,1,0);
else
W[i] = TruncNorm(0,dtemp+100,dtemp,1,0);
X[i][n_cov] = W[i]*sqrt(sig2);
W[i] *= sqrt(sig2);
}
/* SS matrix */
for(j = 0; j <= n_cov; j++)
for(k = 0; k <= n_cov; k++)
SS[j][k]=0;
for(i = 0; i < n_samp+n_cov; i++)
for(j = 0; j <= n_cov; j++)
for(k = 0; k <= n_cov; k++)
SS[j][k] += X[i][j]*X[i][k];
/* SWEEP SS matrix */
for(j = 0; j < n_cov; j++)
SWP(SS, j, n_cov+1);
/* draw beta */
for(j = 0; j < n_cov; j++)
meanb[j] = SS[j][n_cov];
if (*mda)
sig2=(SS[n_cov][n_cov]+s0)/rchisq((double)n_samp+nu0);
for(j = 0; j < n_cov; j++)
for(k = 0; k < n_cov; k++) V[j][k] = -SS[j][k]*sig2;
rMVN(beta, meanb, V, n_cov);
/* rescale the parameters */
if(*mda) {
for (i = 0; i < n_cov; i++) beta[i] /= sqrt(sig2);
}
/** OUTCOME MODEL **/
/* Sample W */
if (Ymax > 1) { /* tau_0=0, tau_1, ... */
for (j = 1; j < (Ymax - 1); j++) {
taumax[j] = tau[j+1];
taumin[j] = tau[j-1];
}
taumax[Ymax-1] = tau[Ymax-1]+100;
taumin[Ymax-1] = tau[Ymax-2];
}
if (*mda) sig2 = s0/rchisq((double)nu0);
for (i = 0; i < n_samp; i++){
dtemp = 0;
for (j = 0; j < n_covo; j++) dtemp += Xo[i][j]*gamma[j];
if (Ymiss[i] == 1) {
W[i] = dtemp + norm_rand();
if (Ymax == 1) { /* binary probit */
if (W[i] > 0) Y[i] = 1;
else Y[i] = 0;
}
else { /* ordered probit */
if (W[i] >= tau[Ymax-1])
Y[i] = Ymax;
else {
j = 0;
while (W[i] > tau[j] && j < Ymax) j++;
Y[i] = j;
}
}
}
else {
if(Ymax == 1) { /* binary probit */
if(Y[i] == 0) W[i] = TruncNorm(dtemp-100,0,dtemp,1,0);
else W[i] = TruncNorm(0,dtemp+100,dtemp,1,0);
}
else { /* ordered probit */
if (Y[i] == 0)
W[i] = TruncNorm(dtemp-100, 0, dtemp, 1, 0);
else if (Y[i] == Ymax) {
W[i] = TruncNorm(tau[Ymax-1], dtemp+100, dtemp, 1, 0);
if (W[i] < taumax[Ymax-1]) taumax[Ymax-1] = W[i];
}
else {
W[i] = TruncNorm(tau[Y[i]-1], tau[Y[i]], dtemp, 1, 0);
if (W[i] > taumin[Y[i]]) taumin[Y[i]] = W[i];
if (W[i] < taumax[Y[i]-1]) taumax[Y[i]-1] = W[i];
}
}
}
Xo[i][n_covo] = W[i]*sqrt(sig2);
W[i] *= sqrt(sig2);
}
/* draw tau */
if (Ymax > 1)
for (j = 1; j < Ymax; j++)
tau[j] = runif(taumin[j], taumax[j])*sqrt(sig2);
/* SS matrix */
for(j = 0; j <= n_covo; j++)
for(k = 0; k <= n_covo; k++)
SSo[j][k]=0;
for(i = 0;i < n_samp+n_covo; i++)
for(j = 0;j <= n_covo; j++)
for(k = 0; k <= n_covo; k++)
SSo[j][k] += Xo[i][j]*Xo[i][k];
/* SWEEP SS matrix */
for(j = 0; j < n_covo; j++)
SWP(SSo, j, n_covo+1);
/* draw gamma */
for(j = 0; j < n_covo; j++)
meano[j] = SSo[j][n_covo];
if (*mda)
sig2=(SSo[n_covo][n_covo]+s0)/rchisq((double)n_samp+nu0);
for(j = 0; j < n_covo; j++)
for(k = 0; k < n_covo; k++) Vo[j][k]=-SSo[j][k]*sig2;
rMVN(gamma, meano, Vo, n_covo);
/* rescaling the parameters */
if(*mda) {
for (i = 0; i < n_covo; i++) gamma[i] /= sqrt(sig2);
if (Ymax > 1)
for (i = 1; i < Ymax; i++)
tau[i] /= sqrt(sig2);
}
/* computing smooth terms */
if (*smooth) {
for (i = 0; i < n11; i++) {
treat[i] = 0;
for (j = n_covoX; j < n_covo; j++)
treat[i] += Xo[i][j]*gamma[j];
}
}
/** Compute probabilities **/
for(i = 0; i < n_samp; i++){
vtemp[i] = 0;
for(j = 0; j < n_covo; j++)
vtemp[i] += Xo[i][j]*gamma[j];
}
for(i = 0; i < n_samp; i++){
if(Z[i]==0){
if (C[i] == 1) {
pcmean = vtemp[i];
if (*smooth)
pnmean = vtemp[i]-gamma[0];
else
pnmean = vtemp[i]-gamma[1];
}
else {
if (*smooth)
pcmean = vtemp[i]+gamma[0];
else
pcmean = vtemp[i]+gamma[1];
pnmean = vtemp[i];
}
if (Y[i] == 0){
pc[i] = pnorm(0, pcmean, 1, 1, 0);
pn[i] = pnorm(0, pnmean, 1, 1, 0);
}
else {
if (Ymax == 1) { /* binary probit */
pc[i] = pnorm(0, pcmean, 1, 0, 0);
pn[i] = pnorm(0, pnmean, 1, 0, 0);
}
else { /* ordered probit */
if (Y[i] == Ymax) {
pc[i] = pnorm(tau[Ymax-1], pcmean, 1, 0, 0);
pn[i] = pnorm(tau[Ymax-1], pnmean, 1, 0, 0);
}
else {
pc[i] = pnorm(tau[Y[i]], pcmean, 1, 1, 0) -
pnorm(tau[Y[i]-1], pcmean, 1, 1, 0);
pn[i] = pnorm(tau[Y[i]], pnmean, 1, 1, 0) -
pnorm(tau[Y[i]-1], pnmean, 1, 1, 0);
}
}
}
}
}
/** Compute quantities of interest **/
n_comp = 0; n_compC = 0; n_ncompC = 0; base[0] = 0; base[1] = 0;
for (i = 0; i <= Ymax; i++)
ITTc[i] = 0;
if (*smooth) {
for(i = 0; i < n11; i++){
if(C[i] == 1) {
n_comp++;
if (Z[i] == 0) {
n_compC++;
base[0] += (double)Y[i];
}
pcmean = vtemp[i];
pnmean = vtemp[i]-treat[i]+gamma[0];
ndraw = rnorm(pnmean, 1);
cdraw = rnorm(pcmean, 1);
if (*insample && Ymiss[i]==0)
dtemp = (double)(Y[i]==0) - (double)(ndraw < 0);
else
dtemp = pnorm(0, pcmean, 1, 1, 0) - pnorm(0, pnmean, 1, 1, 0);
ITTc[0] += dtemp;
if (Ymax == 1) { /* binary probit */
if (*insample && Ymiss[i]==0)
dtemp = (double)Y[i] - (double)(ndraw > 0);
else
dtemp = pnorm(0, pcmean, 1, 0, 0) - pnorm(0, pnmean, 1, 0, 0);
ITTc[1] += dtemp;
}
else { /* ordered probit */
if (*insample && Ymiss[i]==0)
dtemp = (double)(Y[i]==Ymax) - (double)(ndraw > tau[Ymax-1]);
else
dtemp = pnorm(tau[Ymax-1], pcmean, 1, 0, 0) -
pnorm(tau[Ymax-1], pnmean, 1, 0, 0);
ITTc[Ymax] += dtemp;
for (j = 1; j < Ymax; j++) {
if (*insample && Ymiss[i]==0)
dtemp = (double)(Y[i]==j) - (double)(ndraw < tau[j] &&
ndraw > tau[j-1]);
else
dtemp = (pnorm(tau[j], pcmean, 1, 1, 0) -
pnorm(tau[j-1], pcmean, 1, 1, 0))
- (pnorm(tau[j], pnmean, 1, 1, 0) -
pnorm(tau[j-1], pnmean, 1, 1, 0));
ITTc[j] += dtemp;
}
}
}
else
if (Z[i] == 0) {
n_ncompC++;
base[1] += (double)Y[i];
}
}
}
else {
for(i = 0; i < n_samp; i++){
if(C[i] == 1) {
n_comp++;
if (Z[i] == 1) {
pcmean = vtemp[i];
pnmean = vtemp[i]-gamma[0]+gamma[1];
}
else {
n_compC++;
base[0] += (double)Y[i];
pcmean = vtemp[i]+gamma[0]-gamma[1];
pnmean = vtemp[i];
}
ndraw = rnorm(pnmean, 1);
cdraw = rnorm(pcmean, 1);
if (*insample && Ymiss[i]==0) {
if (Z[i] == 1)
dtemp = (double)(Y[i]==0) - (double)(ndraw < 0);
else
dtemp = (double)(cdraw < 0) - (double)(Y[i]==0);
}
else
dtemp = pnorm(0, pcmean, 1, 1, 0) - pnorm(0, pnmean, 1, 1, 0);
ITTc[0] += dtemp;
if (Ymax == 1) { /* binary probit */
if (*insample && Ymiss[i]==0) {
if (Z[i] == 1)
dtemp = (double)Y[i] - (double)(ndraw > 0);
else
dtemp = (double)(cdraw > 0) - (double)Y[i];
}
else
dtemp = pnorm(0, pcmean, 1, 0, 0) - pnorm(0, pnmean, 1, 0, 0);
ITTc[1] += dtemp;
}
else { /* ordered probit */
if (*insample && Ymiss[i]==0) {
if (Z[i] == 1)
dtemp = (double)(Y[i]==Ymax) - (double)(ndraw > tau[Ymax-1]);
else
dtemp = (double)(cdraw > tau[Ymax-1]) - (double)(Y[i]==Ymax);
}
else
dtemp = pnorm(tau[Ymax-1], pcmean, 1, 0, 0) -
pnorm(tau[Ymax-1], pnmean, 1, 0, 0);
ITTc[Ymax] += dtemp;
for (j = 1; j < Ymax; j++) {
if (*insample && Ymiss[i]==0) {
if (Z[i] == 1)
dtemp = (double)(Y[i]==j) - (double)(ndraw < tau[j] && ndraw > tau[j-1]);
else
dtemp = (pnorm(tau[j], pcmean, 1, 1, 0) -
pnorm(tau[j-1], pcmean, 1, 1, 0)) - (double)(Y[i]==j);
}
else
dtemp = (pnorm(tau[j], pcmean, 1, 1, 0) -
pnorm(tau[j-1], pcmean, 1, 1, 0))
- (pnorm(tau[j], pnmean, 1, 1, 0) -
pnorm(tau[j-1], pnmean, 1, 1, 0));
ITTc[j] += dtemp;
}
}
}
else
if (Z[i] == 0) {
n_ncompC++;
base[1] += (double)Y[i];
}
}
}
/** storing the results **/
if (main_loop > *iBurnin) {
if (keep == *iKeep) {
pdStore[itemp++]=(double)n_comp/(double)n_samp;
if (Ymax == 1) {
pdStore[itemp++]=ITTc[1]/(double)n_comp;
pdStore[itemp++]=ITTc[1]/(double)n_samp;
pdStore[itemp++] = base[0]/(double)n_compC;
pdStore[itemp++] = base[1]/(double)n_ncompC;
pdStore[itemp++] = (base[0]+base[1])/(double)(n_compC+n_ncompC);
}
else {
for (i = 0; i <= Ymax; i++)
pdStore[itemp++]=ITTc[i]/(double)n_comp;
for (i = 0; i <= Ymax; i++)
pdStore[itemp++]=ITTc[i]/(double)n_samp;
}
if (*param) {
for(i = 0; i < n_cov; i++)
pdStore[itemp++]=beta[i];
if (*smooth) {
for(i = 0; i < n_covoX; i++)
pdStore[itemp++]=gamma[i];
for(i = 0; i < n11; i++)
pdStore[itemp++]=treat[i];
}
else
for(i = 0; i < n_covo; i++)
pdStore[itemp++]=gamma[i];
if (Ymax > 1)
for (i = 0; i < Ymax; i++)
pdStore[itemp++]=tau[i];
}
keep = 1;
}
else
keep++;
}
if(*verbose) {
if(main_loop == itempP) {
Rprintf("%3d percent done.\n", progress*10);
itempP += ftrunc((double) n_gen/10);
progress++;
R_FlushConsole();
}
}
R_FlushConsole();
R_CheckUserInterrupt();
} /* end of Gibbs sampler */
/** write out the random seed **/
PutRNGstate();
/** freeing memory **/
FreeMatrix(X, n_samp+n_cov);
FreeMatrix(Xo, n_samp+n_covo);
free(W);
free(beta);
free(gamma);
free(q);
free(pc);
free(pn);
FreeMatrix(SS, n_cov+1);
FreeMatrix(SSo, n_covo+1);
free(meanb);
free(meano);
free(meanr);
FreeMatrix(V, n_cov);
FreeMatrix(Vo, n_covo);
FreeMatrix(Vr, 3);
FreeMatrix(A, n_cov);
FreeMatrix(Ao, n_covo);
free(tau);
free(taumax);
free(taumin);
free(ITTc);
free(vtemp);
free(treat);
free(base);
FreeMatrix(mtemp, n_cov);
FreeMatrix(mtempo, n_covo);
} /* main */
void NIbprobitMixed(int *Y, /* binary outcome variable */
int *R, /* recording indicator for Y */
int *grp, /* group indicator */
int *in_grp, /* number of groups */
int *max_samp_grp, /* max # of obs within group */
double *dXo, /* fixed effects covariates */
double *dXr, /* fixed effects covariates */
double *dZo, /* random effects covariates */
double *dZr, /* random effects covariates */
double *beta, /* coefficients */
double *delta, /* coefficients */
double *dPsio, /* random effects variance */
double *dPsir, /* random effects variance */
int *insamp, /* # of obs */
int *incovo, /* # of fixed effects */
int *incovr, /* # of fixed effects */
int *incovoR, /* # of random effects */
int *incovrR, /* # of random effects */
int *intreat, /* # of treatments */
double *beta0, /* prior mean */
double *delta0, /* prior mean */
double *dAo, /* prior precision */
double *dAr, /* prior precision */
int *dfo, /* prior degrees of freedom */
int *dfr, /* prior degrees of freedom */
double *dS0o, /* prior scale */
double *dS0r, /* prior scale */
int *Insample, /* insample QoI */
int *param, /* store parameters? */
int *mda, /* marginal data augmentation? */
int *ndraws, /* # of gibbs draws */
int *iBurnin, /* # of burnin */
int *iKeep, /* every ?th draws to keep */
int *verbose,
double *coefo, /* storage for coefficients */
double *coefr, /* storage for coefficients */
double *sPsiO, /* storage for variance */
double *sPsiR, /* storage for variance */
double *ATE, /* storage for ATE */
double *BASE /* storage for baseline */
) {
/*** counters ***/
int n_samp = *insamp; /* sample size */
int n_gen = *ndraws; /* number of gibbs draws */
int n_grp = *in_grp; /* number of groups */
int n_covo = *incovo; /* number of fixed effects */
int n_covr = *incovr; /* number of fixed effects */
int n_covoR = *incovoR; /* number of random effects */
int n_covrR = *incovrR; /* number of random effects */
int n_treat = *intreat; /* number of treatments */
/*** data ***/
/* covariates for the response model */
double **Xr = doubleMatrix(n_samp+n_covr, n_covr+1);
/* covariates for the outcome model */
double **Xo = doubleMatrix(n_samp+n_covo, n_covo+1);
/* random effects covariates */
double ***Zo = doubleMatrix3D(n_grp, *max_samp_grp + n_covoR,
n_covoR + 1);
double ***Zr = doubleMatrix3D(n_grp, *max_samp_grp + n_covrR,
n_covrR + 1);
/*** model parameters ***/
double **PsiO = doubleMatrix(n_covoR, n_covoR);
double **PsiR = doubleMatrix(n_covrR, n_covrR);
double **xiO = doubleMatrix(n_grp, n_covoR);
double **xiR = doubleMatrix(n_grp, n_covrR);
double **S0o = doubleMatrix(n_covoR, n_covoR);
double **S0r = doubleMatrix(n_covrR, n_covrR);
double **Ao = doubleMatrix(n_covo, n_covo);
double **Ar = doubleMatrix(n_covr, n_covr);
double **mtemp1 = doubleMatrix(n_covo, n_covo);
double **mtemp2 = doubleMatrix(n_covr, n_covr);
/*** QoIs ***/
double *base = doubleArray(n_treat);
double *cATE = doubleArray(n_treat);
/*** storage parameters and loop counters **/
int progress = 1;
int keep = 1;
int i, j, k, main_loop;
int itemp, itemp0, itemp1, itemp2, itemp3 = 0, itempP = ftrunc((double) n_gen/10);
int *vitemp = intArray(n_grp);
double dtemp, pj, r0, r1;
/*** get random seed **/
GetRNGstate();
/*** fixed effects ***/
itemp = 0;
for (j = 0; j < n_covo; j++)
for (i = 0; i < n_samp; i++)
Xo[i][j] = dXo[itemp++];
itemp = 0;
for (j = 0; j < n_covr; j++)
for (i = 0; i < n_samp; i++)
Xr[i][j] = dXr[itemp++];
/* prior */
itemp = 0;
for (k = 0; k < n_covo; k++)
for (j = 0; j < n_covo; j++)
Ao[j][k] = dAo[itemp++];
itemp = 0;
for (k = 0; k < n_covr; k++)
for (j = 0; j < n_covr; j++)
Ar[j][k] = dAr[itemp++];
dcholdc(Ao, n_covo, mtemp1);
for(i = 0; i < n_covo; i++) {
Xo[n_samp+i][n_covo] = 0;
for(j = 0; j < n_covo; j++) {
Xo[n_samp+i][n_covo] += mtemp1[i][j]*beta0[j];
Xo[n_samp+i][j] = mtemp1[i][j];
}
}
dcholdc(Ar, n_covr, mtemp2);
for(i = 0; i < n_covr; i++) {
Xr[n_samp+i][n_covr] = 0;
for(j = 0; j < n_covr; j++) {
Xr[n_samp+i][n_covr] += mtemp2[i][j]*delta0[j];
Xr[n_samp+i][j] = mtemp2[i][j];
}
}
/* random effects */
itemp = 0;
for (j = 0; j < n_grp; j++)
vitemp[j] = 0;
for (i = 0; i < n_samp; i++) {
for (j = 0; j < n_covoR; j++)
Zo[grp[i]][vitemp[grp[i]]][j] = dZo[itemp++];
vitemp[grp[i]]++;
}
itemp = 0;
for (j = 0; j < n_grp; j++)
vitemp[j] = 0;
for (i = 0; i < n_samp; i++) {
for (j = 0; j < n_covrR; j++)
Zr[grp[i]][vitemp[grp[i]]][j] = dZr[itemp++];
vitemp[grp[i]]++;
}
/* prior variance for random effects */
itemp = 0;
for (k = 0; k < n_covoR; k++)
for (j = 0; j < n_covoR; j++)
PsiO[j][k] = dPsio[itemp++];
itemp = 0;
for (k = 0; k < n_covrR; k++)
for (j = 0; j < n_covrR; j++)
PsiR[j][k] = dPsir[itemp++];
itemp = 0;
for (k = 0; k < n_covoR; k++)
for (j = 0; j < n_grp; j++)
xiO[j][k] = norm_rand();
itemp = 0;
for (k = 0; k < n_covrR; k++)
for (j = 0; j < n_grp; j++)
xiR[j][k] = norm_rand();
/* hyper prior scale parameter for random effects */
itemp = 0;
for (k = 0; k < n_covoR; k++)
for (j = 0; j < n_covoR; j++)
S0o[j][k] = dS0o[itemp++];
itemp = 0;
for (k = 0; k < n_covrR; k++)
for (j = 0; j < n_covrR; j++)
S0r[j][k] = dS0r[itemp++];
/*** Gibbs Sampler! ***/
itemp = 0; itemp0 = 0; itemp1 = 0; itemp2 = 0;
for(main_loop = 1; main_loop <= n_gen; main_loop++){
/** Response Model: binary Probit **/
bprobitMixedGibbs(R, Xr, Zr, grp, delta, xiR, PsiR, n_samp,
n_covr, n_covrR, n_grp, 0, delta0, Ar, *dfr, S0r,
1);
/** Outcome Model: binary probit **/
bprobitMixedGibbs(Y, Xo, Zr, grp, beta, xiO, PsiO, n_samp, n_covo,
n_covoR, n_grp, 0, beta0, Ao, *dfo, S0o, 1);
/** Imputing the missing data **/
for (j = 0; j < n_grp; j++)
vitemp[j] = 0;
for (i = 0; i < n_samp; i++) {
if (R[i] == 0) {
pj = 0;
r0 = delta[0];
r1 = delta[1];
for (j = 0; j < n_covo; j++)
pj += Xo[i][j]*beta[j];
for (j = 2; j < n_covr; j++) {
r0 += Xr[i][j]*delta[j];
r1 += Xr[i][j]*delta[j];
}
for (j = 0; j < n_covoR; j++)
pj += Zo[grp[i]][vitemp[grp[i]]][j]*xiO[grp[i]][j];
for (j = 0; j < n_covrR; j++) {
r0 += Zr[grp[i]][vitemp[grp[i]]][j]*xiR[grp[i]][j];
r1 += Zr[grp[i]][vitemp[grp[i]]][j]*xiR[grp[i]][j];
}
pj = pnorm(0, pj, 1, 0, 0);
r0 = pnorm(0, r0, 1, 0, 0);
r1 = pnorm(0, r1, 1, 0, 0);
if (unif_rand() < ((1-r1)*pj/((1-r1)*pj+(1-r0)*(1-pj)))) {
Y[i] = 1;
Xr[i][0] = 0;
Xr[i][1] = 1;
} else {
Y[i] = 0;
Xr[i][0] = 1;
Xr[i][1] = 0;
}
}
vitemp[grp[i]]++;
}
/** Compute quantities of interest **/
for (j = 0; j < n_grp; j++)
vitemp[j] = 0;
for (j = 0; j < n_treat; j++)
base[j] = 0;
for (i = 0; i < n_samp; i++) {
dtemp = 0;
for (j = n_treat; j < n_covo; j++)
dtemp += Xo[i][j]*beta[j];
for (j = 0; j < n_covoR; j++)
dtemp += Zo[grp[i]][vitemp[grp[i]]][j]*xiO[grp[i]][j];
for (j = 0; j < n_treat; j++) {
if (*Insample) {
if (Xo[i][j] == 1)
base[j] += (double)Y[i];
else
base[j] += (double)((dtemp+beta[j]+norm_rand()) > 0);
} else
base[j] += pnorm(0, dtemp+beta[j], 1, 0, 0);
}
vitemp[grp[i]]++;
}
for (j = 0; j < n_treat; j++)
base[j] /= (double)n_samp;
/** Storing the results **/
if (main_loop > *iBurnin) {
if (keep == *iKeep) {
for (j = 0; j < (n_treat-1); j++)
ATE[itemp0++] = base[j+1] - base[0];
for (j = 0; j < n_treat; j++)
BASE[itemp++] = base[j];
if (*param) {
for (i = 0; i < n_covo; i++)
coefo[itemp1++] = beta[i];
for (i = 0; i < n_covr; i++)
coefr[itemp2++] = delta[i];
for (i = 0; i < n_covoR; i++)
for (j = i; j < n_covoR; j++)
sPsiO[itemp3++] = PsiO[i][j];
for (i = 0; i < n_covrR; i++)
for (j = i; j < n_covrR; j++)
sPsiR[itemp3++] = PsiR[i][j];
}
keep = 1;
}
else
keep++;
}
if(*verbose) {
if(main_loop == itempP) {
Rprintf("%3d percent done.\n", progress*10);
itempP += ftrunc((double) n_gen/10);
progress++;
R_FlushConsole();
}
}
R_CheckUserInterrupt();
} /* end of Gibbs sampler */
/** write out the random seed **/
PutRNGstate();
/** freeing memory **/
FreeMatrix(Xr, n_samp+n_covr);
FreeMatrix(Xo, n_samp+n_covo);
Free3DMatrix(Zo, n_grp, *max_samp_grp + n_covoR);
Free3DMatrix(Zr, n_grp, *max_samp_grp + n_covrR);
FreeMatrix(PsiO, n_covoR);
FreeMatrix(PsiR, n_covrR);
FreeMatrix(xiO, n_grp);
FreeMatrix(xiR, n_grp);
FreeMatrix(S0o, n_covoR);
FreeMatrix(S0r, n_covrR);
FreeMatrix(Ao, n_covo);
FreeMatrix(Ar, n_covr);
FreeMatrix(mtemp1, n_covo);
FreeMatrix(mtemp2, n_covr);
free(base);
free(cATE);
free(vitemp);
} /* NIbprobitMixed */
void NIbprobit(int *Y, /* binary outcome variable */
int *R, /* recording indicator for Y */
double *dXo, /* covariates */
double *dXr, /* covariates */
double *beta, /* coefficients */
double *delta, /* coefficients */
int *insamp, /* # of obs */
int *incovo, /* # of covariates */
int *incovr, /* # of covariates */
int *intreat, /* # of treatments */
double *beta0, /* prior mean */
double *delta0, /* prior mean */
double *dAo, /* prior precision */
double *dAr, /* prior precision */
int *Insample, /* insample QoI */
int *param, /* store parameters? */
int *mda, /* marginal data augmentation? */
int *ndraws, /* # of gibbs draws */
int *iBurnin, /* # of burnin */
int *iKeep, /* every ?th draws to keep */
int *verbose,
double *coefo, /* storage for coefficients */
double *coefr, /* storage for coefficients */
double *ATE, /* storage for ATE */
double *BASE /* storage for baseline */
) {
/*** counters ***/
int n_samp = *insamp; /* sample size */
int n_gen = *ndraws; /* number of gibbs draws */
int n_covo = *incovo; /* number of covariates */
int n_covr = *incovr; /* number of covariates */
int n_treat = *intreat; /* number of treatments */
/*** data ***/
/* covariates for the response model */
double **Xr = doubleMatrix(n_samp+n_covr, n_covr+1);
/* covariates for the outcome model */
double **Xo = doubleMatrix(n_samp+n_covo, n_covo+1);
/*** model parameters ***/
double **Ao = doubleMatrix(n_covo, n_covo);
double **Ar = doubleMatrix(n_covr, n_covr);
double **mtemp1 = doubleMatrix(n_covo, n_covo);
double **mtemp2 = doubleMatrix(n_covr, n_covr);
/*** QoIs ***/
double *base = doubleArray(n_treat);
double *cATE = doubleArray(n_treat);
/*** storage parameters and loop counters **/
int progress = 1;
int keep = 1;
int i, j, k, main_loop;
int itemp, itemp0, itemp1, itemp2, itempP = ftrunc((double) n_gen/10);
double dtemp, pj, r0, r1;
/*** get random seed **/
GetRNGstate();
/*** read the data ***/
itemp = 0;
for (j = 0; j < n_covo; j++)
for (i = 0; i < n_samp; i++)
Xo[i][j] = dXo[itemp++];
itemp = 0;
for (j = 0; j < n_covr; j++)
for (i = 0; i < n_samp; i++)
Xr[i][j] = dXr[itemp++];
/*** read the prior and it as additional data points ***/
itemp = 0;
for (k = 0; k < n_covo; k++)
for (j = 0; j < n_covo; j++)
Ao[j][k] = dAo[itemp++];
itemp = 0;
for (k = 0; k < n_covr; k++)
for (j = 0; j < n_covr; j++)
Ar[j][k] = dAr[itemp++];
dcholdc(Ao, n_covo, mtemp1);
for(i = 0; i < n_covo; i++) {
Xo[n_samp+i][n_covo] = 0;
for(j = 0; j < n_covo; j++) {
Xo[n_samp+i][n_covo] += mtemp1[i][j]*beta0[j];
Xo[n_samp+i][j] = mtemp1[i][j];
}
}
dcholdc(Ar, n_covr, mtemp2);
for(i = 0; i < n_covr; i++) {
Xr[n_samp+i][n_covr] = 0;
for(j = 0; j < n_covr; j++) {
Xr[n_samp+i][n_covr] += mtemp2[i][j]*delta0[j];
Xr[n_samp+i][j] = mtemp2[i][j];
}
}
/*** Gibbs Sampler! ***/
itemp = 0; itemp0 = 0; itemp1 = 0; itemp2 = 0;
for(main_loop = 1; main_loop <= n_gen; main_loop++){
/** Response Model: binary Probit **/
bprobitGibbs(R, Xr, delta, n_samp, n_covr, 0, delta0, Ar, *mda, 1);
/** Outcome Model: binary probit **/
bprobitGibbs(Y, Xo, beta, n_samp, n_covo, 0, beta0, Ao, *mda, 1);
/** Imputing the missing data **/
for (i = 0; i < n_samp; i++) {
if (R[i] == 0) {
pj = 0;
r0 = delta[0];
r1 = delta[1];
for (j = 0; j < n_covo; j++)
pj += Xo[i][j]*beta[j];
for (j = 2; j < n_covr; j++) {
r0 += Xr[i][j]*delta[j];
r1 += Xr[i][j]*delta[j];
}
pj = pnorm(0, pj, 1, 0, 0);
r0 = pnorm(0, r0, 1, 0, 0);
r1 = pnorm(0, r1, 1, 0, 0);
if (unif_rand() < ((1-r1)*pj/((1-r1)*pj+(1-r0)*(1-pj)))) {
Y[i] = 1;
Xr[i][0] = 0;
Xr[i][1] = 1;
} else {
Y[i] = 0;
Xr[i][0] = 1;
Xr[i][1] = 0;
}
}
}
/** Compute quantities of interest **/
for (j = 0; j < n_treat; j++)
base[j] = 0;
for (i = 0; i < n_samp; i++) {
dtemp = 0;
for (j = n_treat; j < n_covo; j++)
dtemp += Xo[i][j]*beta[j];
for (j = 0; j < n_treat; j++) {
if (*Insample) {
if (Xo[i][j] == 1)
base[j] += (double)Y[i];
else
base[j] += (double)((dtemp+beta[j]+norm_rand()) > 0);
} else
base[j] += pnorm(0, dtemp+beta[j], 1, 0, 0);
}
}
for (j = 0; j < n_treat; j++)
base[j] /= (double)n_samp;
/** Storing the results **/
if (main_loop > *iBurnin) {
if (keep == *iKeep) {
for (j = 0; j < (n_treat-1); j++)
ATE[itemp0++] = base[j+1] - base[0];
for (j = 0; j < n_treat; j++)
BASE[itemp++] = base[j];
if (*param) {
for (i = 0; i < n_covo; i++)
coefo[itemp1++] = beta[i];
for (i = 0; i < n_covr; i++)
coefr[itemp2++] = delta[i];
}
keep = 1;
}
else
keep++;
}
if(*verbose) {
if(main_loop == itempP) {
Rprintf("%3d percent done.\n", progress*10);
itempP += ftrunc((double) n_gen/10);
progress++;
R_FlushConsole();
}
}
R_CheckUserInterrupt();
} /* end of Gibbs sampler */
/** write out the random seed **/
PutRNGstate();
/** freeing memory **/
FreeMatrix(Xr, n_samp+n_covr);
FreeMatrix(Xo, n_samp+n_covo);
FreeMatrix(Ao, n_covo);
FreeMatrix(Ar, n_covr);
FreeMatrix(mtemp1, n_covo);
FreeMatrix(mtemp2, n_covr);
free(base);
free(cATE);
} /* NIbprobit */
int main(int argc, char *argv[])
{
FILE *fp,*fX,*fY,*fV, *fXI,*fYI;
char cBuffer[32];
unsigned int i, j, NX, NY, nxi, nyi, size, sumx, sumy, sumz;
double dx, dy, dxi, dyi, XI, YI, VR, VI, Xmax, Xmin, Ymax, Ymin;
double *X, *Y, **V;
/* MAKE SURE INPUT IS CORRECT */
if(argc == 2 && strcmp(argv[1],"-h") == 0){
printf("\n\nSYNTAX\npotPost nx ny nxi nyi\n\n");
printf("DESCRIPTION\n");
printf("Takes the file 'potential.dat' and the number of points where");
printf(" the field is\ncalculated and produces the output X.dat, ");
printf("Y.dat and V.dat to be used with\nmatlab. The file V.dat ");
printf("contains Re[V]. It also writes the interpolation\nvectors XI ");
printf("and YI that contain a number nInterp of points between the\n");
printf("minimum and the maximum values of X and Y.\nThe parser will e");
printf("liminate the column with repeated values from the output.\n\n");
exit(0);
}
else if(argc != 5){
printf("\n\nError: Incorrect syntax.\n\nTry: potPost nx ny nxi nyi\n");
errorHandler("or type 'potPost -h' for help.\n");
}
else{
NX = atoi(argv[1]);
NY = atoi(argv[2]);
nxi = atoi(argv[3]);
nyi = atoi(argv[4]);
}
/* ALLOCATE SPACE FOR E DATA */
size = NX*NY;
V = doubleMatrix(size,5,0);
/* OPEN INPUT DATA FILE, CLEAR FIRST LINE AND READ */
if((fp = fopen("potential.dat","r")) == NULL)
errorHandler("Error: Unable to open input file 'potential.dat'");
for(i =0; i < 5; i++) fscanf(fp,"%s",&cBuffer);
for(i = 0; i < size; i++){
fscanf(fp,"%le %le %le ",&V[i][0],&V[i][1],&V[i][2]);
fscanf(fp,"%le %le",&V[i][3],&V[i][4]);
}
/* FIND OUT CONSTANT COLUMN */
sumx = sumy = sumz = 1;
for(i = 1; i < size; i++){
if(V[i][0] == V[i-1][0]) sumx++;
if(V[i][1] == V[i-1][1]) sumy++;
if(V[i][2] == V[i-1][2]) sumz++;
}
/* OPEN OUTPUT FILES */
if((fX = fopen("X.dat","w")) == NULL)
errorHandler("Error: Unable to open output file 'X.dat'");
if((fY = fopen("Y.dat","w")) == NULL)
errorHandler("Error: Unable to open output file 'Y.dat'");
if((fXI = fopen("XI.dat","w")) == NULL)
errorHandler("Error: Unable to open output file 'XI.dat'");
if((fYI = fopen("YI.dat","w")) == NULL)
errorHandler("Error: Unable to open output file 'YI.dat'");
if((fV = fopen("V.dat","w")) == NULL)
errorHandler("Error: Unable to open output file 'V.dat'");
/* CHOOSE Xmax/Xmin AND Ymax/Ymin */
if(sumx == size){
Xmax = V[0][1]; Xmin = V[0][1];
Ymax = V[0][2]; Ymin = V[0][2];
for(i = 0; i < size; i++){
if(V[i][1] > Xmax) Xmax = V[i][1];
else if(V[i][1] < Xmin) Xmin = V[i][1];
if(V[i][2] > Ymax) Ymax = V[i][2];
else if(V[i][2] < Ymin) Ymin = V[i][2];
}
}
else if(sumy == size){
Xmax = V[0][0]; Xmin = V[0][0];
Ymax = V[0][2]; Ymin = V[0][2];
for(i = 0; i < size; i++){
if(V[i][0] > Xmax) Xmax = V[i][0];
else if(V[i][0] < Xmin) Xmin = V[i][0];
if(V[i][2] > Ymax) Ymax = V[i][2];
else if(V[i][2] < Ymin) Ymin = V[i][2];
}
}
else if(sumz == size){
Xmax = V[0][0]; Xmin = V[0][0];
Ymax = V[0][1]; Ymin = V[0][1];
for(i = 0; i < size; i++){
if(V[i][0] > Xmax) Xmax = V[i][0];
else if(V[i][0] < Xmin) Xmin = V[i][0];
if(V[i][1] > Ymax) Ymax = V[i][1];
else if(V[i][1] < Ymin) Ymin = V[i][1];
}
}
else errorHandler("Error: No constant plane in input file!!");
dx = (Xmax - Xmin)/(NX - 1);
dy = (Ymax - Ymin)/(NY - 1);
for(i = 0; i < NX; i++) fprintf(fX,"%le\n",Xmin+i*dx);
for(i = 0; i < NY; i++) fprintf(fY,"%le\n",Ymin+i*dy);
dxi = (Xmax-Xmin)/(nxi - 1);
dyi = (Ymax-Ymin)/(nyi - 1);
for(i = 0; i < nxi; i++) fprintf(fXI,"%le\n",Xmin+i*dxi);
for(i = 0; i < nyi; i++) fprintf(fYI,"%le\n",Ymin+i*dyi);
for(i = 0; i < NX; i++){
for(j = 0; j < NY; j++){
fprintf(fV,"%le ",V[i*NY + j][3]);
}
fprintf(fV,"\n");
}
/* CLOSE ALL FILES AND FREE MEMORY */
fclose(fp);
fclose(fX);
fclose(fXI);
fclose(fY);
fclose(fYI);
fclose(fV);
freeDoubleMatrix(V,size);
return 0;
}
int main(int argc, char *argv[])
{
FILE *fp,*fX,*fY,*fE,*fXI,*fYI;
char cBuffer[32];
unsigned int i, j, NX, NY, nxi, nyi, size, sumx, sumy, sumz;
double buffer, dx, dy, dxi, dyi, XI, YI, E2, Ex, Ey, Ez, ExIm, EyIm, EzIm;
double Xmax, Xmin, Ymax, Ymin;
double *X, *Y, **E;
/* MAKE SURE INPUT IS CORRECT */
if(argc == 2 && strcmp(argv[1],"-h") == 0){
printf("\n\nSYNTAX\nfieldPost nx ny nxi nyi\n\n");
printf("DESCRIPTION\n");
printf("Takes the file 'field.dat' and the number of points where the ");
printf("field is\ncalculated and produces the output X.dat, Y.dat and ");
printf("E.dat to be used with\nmatlab. The file E.dat contains |E|. It ");
printf("also writes the interpolation vectors XI and YI that contain a ");
printf("number nInterp of points between the\nminimum and the maximum ");
printf("values of X and Y.\nThe parser will eliminate the column with ");
printf("repeated values from the output.\n\n");
exit(0);
}
else if(argc != 5){
printf("\n\nError: Incorrect syntax\n\nTry: fieldPost nx ny nxi nyi\n");
errorHandler("or type 'fieldPost -h' for help.\n");
}
else{
NX = atoi(argv[1]);
NY = atoi(argv[2]);
nxi = atoi(argv[3]);
nyi = atoi(argv[4]);
}
/* ALLOCATE SPACE FOR E DATA */
size = NX*NY;
E = doubleMatrix(size,9,0);
/* OPEN INPUT DATA FILE, CLEAR FIRST LINE AND READ */
if((fp = fopen("field.dat","r")) == NULL)
errorHandler("Error: Unable to open input file 'field.dat'.");
for(i =0; i < 9; i++) fscanf(fp,"%s",&cBuffer);
for(i = 0; i < size; i++){
fscanf(fp,"%le %le %le %le ",&E[i][0],&E[i][1],&E[i][2],&E[i][3]);
fscanf(fp,"%le %le %le %le %le",&E[i][4],&E[i][5],&E[i][6],&E[i][7],&E[i][8]);
}
/* FIND OUT CONSTANT COLUMN */
sumx = sumy = sumz = 1;
for(i = 1; i < size; i++){
if(E[i][0] == E[i-1][0]) sumx++;
if(E[i][1] == E[i-1][1]) sumy++;
if(E[i][2] == E[i-1][2]) sumz++;
}
/* OPEN OUTPUT FILES */
if((fX = fopen("X.dat","w")) == NULL)
errorHandler("Error: Unable to open output file 'X.dat'");
if((fY = fopen("Y.dat","w")) == NULL)
errorHandler("Error: Unable to open output file 'Y.dat'");
if((fXI = fopen("XI.dat","w")) == NULL)
errorHandler("Error: Unable to open output file 'XI.dat'");
if((fYI = fopen("YI.dat","w")) == NULL)
errorHandler("Error: Unable to open output file 'YI.dat'");
if((fE = fopen("E.dat","w")) == NULL)
errorHandler("Error: Unable to open output file 'E.dat'");
/* CHOOSE Xmax/Xmin AND Ymax/Ymin */
if(sumx == size){
Xmax = E[0][1]; Xmin = E[0][1];
Ymax = E[0][2]; Ymin = E[0][2];
for(i = 0; i < size; i++){
if(E[i][1] > Xmax) Xmax = E[i][1];
else if(E[i][1] < Xmin) Xmin = E[i][1];
if(E[i][2] > Ymax) Ymax = E[i][2];
else if(E[i][2] < Ymin) Ymin = E[i][2];
}
}
else if(sumy == size){
Xmax = E[0][0]; Xmin = E[0][0];
Ymax = E[0][2]; Ymin = E[0][2];
for(i = 0; i < size; i++){
if(E[i][0] > Xmax) Xmax = E[i][0];
else if(E[i][0] < Xmin) Xmin = E[i][0];
if(E[i][2] > Ymax) Ymax = E[i][2];
else if(E[i][2] < Ymin) Ymin = E[i][2];
}
}
else if(sumz == size){
Xmax = E[0][0]; Xmin = E[0][0];
Ymax = E[0][1]; Ymin = E[0][1];
for(i = 0; i < size; i++){
if(E[i][0] > Xmax) Xmax = E[i][0];
else if(E[i][0] < Xmin) Xmin = E[i][0];
if(E[i][1] > Ymax) Ymax = E[i][1];
else if(E[i][1] < Ymin) Ymin = E[i][1];
}
}
else errorHandler("Error: No constant plane in input file.");
dx = (Xmax - Xmin)/(NX - 1);
dy = (Ymax - Ymin)/(NY - 1);
for(i = 0; i < NX; i++) fprintf(fX,"%le\n",Xmin+i*dx);
for(i = 0; i < NY; i++) fprintf(fY,"%le\n",Ymin+i*dy);
dxi = (Xmax-Xmin)/(nxi - 1);
dyi = (Ymax-Ymin)/(nyi - 1);
for(i = 0; i < nxi; i++) fprintf(fXI,"%le\n",Xmin+i*dxi);
for(i = 0; i < nyi; i++) fprintf(fYI,"%le\n",Ymin+i*dyi);
for(i = 0; i < NX; i++){
for(j = 0; j < NY; j++){
Ex = E[i*NY + j][3];
Ey = E[i*NY + j][5];
Ez = E[i*NY + j][7];
ExIm = E[i*NY + j][4];
EyIm = E[i*NY + j][6];
EzIm = E[i*NY + j][8];
E2 = sqrt(Ex*Ex + Ey*Ey + Ez*Ez + ExIm*ExIm + EyIm*EyIm + EzIm*EzIm);
fprintf(fE,"%le ",E2);
}
fprintf(fE,"\n");
}
/* CLOSE ALL FILES AND FREE MEMORY */
fclose(fp);
fclose(fX);
fclose(fXI);
fclose(fY);
fclose(fYI);
fclose(fE);
freeDoubleMatrix(E,size);
return 1;
}
/**
* Calculates potential and electric field at the required points, and stores
* them in file 'results.vtk' using the vtk format.
*
* It also calculates the force on the dielectric interface if required and
* stores it in file 'force-mst.dat' or 'force-mp.dat' for MST and multipolar
* approximations respectively.
*
* Works for quadratic interpolation in triangular elements (6-noded triangles).
*
* @param ANALYSIS : [ Input ] Type of post-processing to be done
* @param cOutputType : [ Input ] Output format type
* @param axis : [ Input ] Semi-axis of ellipsoidal particle
* @param XF : [ Input ] Points where the force should be calculated
* @param Xinner : [ Input ] Nodes where potential and/or field should be calculated
* @param mNodes : [ Input ] Coordinates of all nodes in the computational domain
* @param mElems : [ Input ] Connectivity of all nodes in the computational domain
* @param vMatParam : [ Input ] Electric properties of dielectric materials
* @param vProbParam : [ Input ] Frequency of the applied electric field
* @param vBCType : [ Input ] Boundary condition type for each node in the domain
* @param vB : [ Input ] Solution vector for the electrostatic problem
*/
int vtkPostProcess_tria6(unsigned int ANALYSIS,
char *cOutputType,
double *axis,
double **XF,
double **Xinner,
double **mNodes,
unsigned int **mElems,
double **vMatParam,
double *vProbParam,
unsigned int *vBCType,
double *vB)
{
FILE *fp[3];
unsigned int i, nOrder, nShape;
double Eps, R;
double Fcm[3], mE[6], mPot[2], Xin[3], Xcm[3], Xeval[3];
double **Fce, **Xce;
/* Setup the header of the output files */
headerSetup(ANALYSIS,cOutputType,fp,Xinner);
/* Electric potential at the required points */
if( nInternalPoints > 0 ){
mPot[0] = mPot[1] = 0.0;
for(i = 0; i < 6; i++) mE[i] = 0.0;
fprintf(fp[0],"\n");
fprintf(fp[0],"SCALARS Re[V] double\n");
fprintf(fp[0],"LOOKUP_TABLE default\n");
for(i = 0; i < nInternalPoints; i++){
Xin[0] = Xinner[i][0];
Xin[1] = Xinner[i][1];
Xin[2] = Xinner[i][2];
potential_tria6(Xin,mNodes,mElems,vB,mPot);
fprintf(fp[0],"%e\n",mPot[0]);
}
/* Electric potential at the required points */
fprintf(fp[0],"\n");
fprintf(fp[0],"SCALARS Im[V] double\n");
fprintf(fp[0],"LOOKUP_TABLE default\n");
for(i = 0; i < nInternalPoints; i++){
Xin[0] = Xinner[i][0];
Xin[1] = Xinner[i][1];
Xin[2] = Xinner[i][2];
potential_tria6(Xin,mNodes,mElems,vB,mPot);
fprintf(fp[0],"%e\n",mPot[1]);
}
/* Electric field at the required points */
fprintf(fp[0],"\n");
fprintf(fp[0],"VECTORS Re[E] double\n");
for(i = 0; i < nInternalPoints; i++){
Xin[0] = Xinner[i][0];
Xin[1] = Xinner[i][1];
Xin[2] = Xinner[i][2];
field_tria6(Xin,mNodes,mElems,vB,mE);
fprintf(fp[0],"%e\t%e\t%e\n",mE[0],mE[2],mE[4]);
}
/* Electric field at the required points */
fprintf(fp[0],"\n");
fprintf(fp[0],"VECTORS Im[E] double\n");
for(i = 0; i < nInternalPoints; i++){
Xin[0] = Xinner[i][0];
Xin[1] = Xinner[i][1];
Xin[2] = Xinner[i][2];
field_tria6(Xin,mNodes,mElems,vB,mE);
fprintf(fp[0],"%e\t%e\t%e\n",mE[1],mE[3],mE[5]);
}
fclose(fp[0]);
}
/* Calculate Fdep at dielectric interfaces if required */
if(ANALYSIS == 3 || ANALYSIS == 4){
Fce = doubleMatrix(nElems,3,1);
Xce = doubleMatrix(nElems,3,1);
Eps = vMatParam[0][1]*eps0;
forceMST_tria6(mNodes,mElems,vBCType,vB,Eps,Fce,Xce,Fcm,Xcm);
fprintf(fp[2],"%e\t%e\t%e\t%e\t%e\t%e\n",Xcm[0],Xcm[1],Xcm[2],Fcm[0],Fcm[1],Fcm[2]);
for(i = 0; i < nElems; i++){
if(vBCType[mElems[i][0]-1] == 6){
fprintf(fp[2],"%e\t%e\t%e\t",Xce[i][0],Xce[i][1],Xce[i][2]);
fprintf(fp[2],"%e\t%e\t%e\n",Fce[i][0],Fce[i][1],Fce[i][2]);
}
}
fclose(fp[2]);
freeDoubleMatrix(Fce,nElems);
freeDoubleMatrix(Xce,nElems);
}
/* Calculate Fdep at particle centre using multipolar method if required */
else if(ANALYSIS > 4){
multipoleSetup(ANALYSIS,axis,&nShape,&nOrder,&R);
for(i = 0; i < nFPoints; i++){
Xeval[0] = XF[i][0];
Xeval[1] = XF[i][1];
Xeval[2] = XF[i][2];
if(nShape == 0) forceMultipole_tria6(nOrder,R,Xeval,mNodes,mElems,vB,vMatParam,vProbParam,Fcm);
else forceEllipsoid_tria6(ANALYSIS,nOrder,axis,Xeval,mNodes,mElems,vB,vMatParam,vProbParam,Fcm);
fprintf(fp[2],"%e\t%e\t%e\t",Xeval[0],Xeval[1],Xeval[2]);
fprintf(fp[2],"%e\t%e\t%e\n",Fcm[0],Fcm[1],Fcm[2]);
}
fclose(fp[2]);
}
return 0;
}
