void IncrEigbicg_Z( int n, int lde,int nrhs, Complex_Z *X, Complex_Z *B, int *ncurEvals,
int ldh, Complex_Z *evecsl, Complex_Z *evecsr, Complex_Z *evals,
Complex_Z *H, void (*matvec) (void *, void *, void *),
void (*mathvec)(void *, void *, void *), void *params, double *AnormEst,
Complex_Z *work, Complex_Z *VL, int ldvl, Complex_Z *VR, int ldvr,
Complex_Z *ework, int esize, double tol, double *restartTol,
int maxit, char SRT_OPT, double epsi, int ConvTestOpt, int plvl, int nev,
int v_max,FILE *outputFile)
{
/* Timing vars */
double wt1,wt2,ut1,ut2,st1,st2,wE,wI;
/* Pointers */
Complex_Z tempc, tempc1, tempc2, *tmpH, *x, *resid, *b;
double *rnorms, *reshist, normb, curTol,resNorm,leftTol;
int i,j,k, *IPIV, ONE = 1;
int zs, ds, tmpsize, is, phase, allelems ;
int numIts, flag, flag2,nAdded, nev_used, iters_used, info;
Complex_Z tpone = {+1.0e+00,+0.0e00}, tzero = {+0.0e+00,+0.0e00};
char cR = 'R'; char cL = 'L'; char cN ='N';
char cV = 'V'; char cU = 'U'; char cC ='C';
double *xrnorms,*xlnorms,*ernorms;
Complex_Z *angles;
/* ------------------------------------------------------------------- */
/* Work allocations */
/* ------------------------------------------------------------------- */
zs = sizeof(Complex_Z);
ds = sizeof(double);
is = sizeof(int);
if( (IPIV = (int *) calloc(ldh,is)) == NULL)
{ fprintf(stderr,"ERROR IncrEigbicg could not allocate IPIV\n");
exit(1);}
if( (x = (Complex_Z *) calloc(lde,zs)) == NULL)
{ fprintf(stderr,"ERROR IncrEigbicg could not allocate x\n");
exit(1);}
if( (resid = (Complex_Z *) calloc(lde,zs)) == NULL)
{ fprintf(stderr,"ERROR IncrEigbicg could not allocate resid\n");
exit(1);}
if( (tmpH = (Complex_Z *) calloc(ldh*ldh,zs)) == NULL)
{ fprintf(stderr,"ERROR IncrEigbicg could not allocate tmpH\n");
exit(1);}
if ((work = (Complex_Z *) calloc(6*lde, zs)) == NULL)
{fprintf(stderr, "ERROR IncrEigbicg could not allocate work\n");
exit(1);}
if ((ework = (Complex_Z *) calloc(esize, zs)) == NULL)
{fprintf(stderr, "ERROR IncrEigbicg could not allocate ework\n");
exit(1);}
if ((VL = (Complex_Z *) calloc(v_max*ldvl, zs)) == NULL)
{fprintf(stderr, "ERROR IncrEigbicg could not allocate VL\n");
exit(1);}
if ((VR = (Complex_Z *) calloc(v_max*ldvr, zs)) == NULL)
{fprintf(stderr, "ERROR IncrEigbicg could not allocate VR\n");
exit(1);}
if ( (rnorms = (double *) calloc(ldh, ds)) == NULL )
{fprintf(stderr, "ERROR IncrEigbicg could not allocate rnorms\n");
exit(1);}
if ( (reshist = (double *) calloc(maxit, ds)) == NULL)
{fprintf(stderr, "ERROR IncrEigbicg could not allocate reshist\n");
exit(1);}
if( (xlnorms = (double *) calloc(ldh,ds)) == NULL){
fprintf(stderr,"ERROR: IncrEigbicg couldn't allocate xlnorms\n");
exit(1);}
if( (xrnorms = (double *) calloc(ldh,ds)) == NULL){
fprintf(stderr,"ERROR: IncrEigbicg couldn't allocate xrnorms\n");
exit(1);}
if( (ernorms = (double *) calloc(ldh,ds)) == NULL){
fprintf(stderr,"ERROR: IncrEigbicg couldn't allocate ernorms\n");
exit(1);}
if( (angles = (Complex_Z *) calloc(ldh,zs)) == NULL){
fprintf(stderr,"ERROR: IncrEigbicg couldn't allocate angles\n");
exit(1);}
/* ------------------------------------------------------------------- */
/* end Work allocations */
/* ------------------------------------------------------------------- */
/* --------------------------------------------------------------------------------- */
/* Solving one by one the nrhs systems with incremental init-eigbicg or init-bicgstab */
/* ---------------------------------------------------------------------------------- */
for (j=0; j<nrhs; j++) {
b = &B[j*lde];
tempc = wrap_zdot(&n,b,&ONE,b,&ONE,params);
printf("bnorm=%g\n",sqrt(tempc.r));
normb = sqrt(tempc.r);
numIts = 0;
//choose eigbicg or bicgstab
if(ldh-(*ncurEvals) >= nev )
phase=1;
else
phase=2;
if (plvl) fprintf(outputFile, "\n\nSystem %d\n", j);
wE = 0.0; wI = 0.0; /* Start accumulator timers */
if ( (*ncurEvals > 0) && (phase==1)) {
/* --------------------------------------------------------- */
/* Perform init-BICG with evecsl and evecsr vectors */
/* xinit = xinit + evecsr*inv(H)*evecl'*(b-Ax0) */
/* --------------------------------------------------------- */
wt1 = primme_get_wtime();
/* copy H into tmpH otherwise it will be changed by CGEV */
allelems = ldh*(*ncurEvals);
BLAS_ZCOPY(&allelems,H,&ONE,tmpH,&ONE);
// LU factorization of tmpH
BLAS_ZGETRF(ncurEvals,ncurEvals,tmpH,&ldh,IPIV,&info);
for(i=0; i<n; i++)
x[i]=tzero;
matvec(&X[j*lde],resid,params);
for(i=0; i<n; i++){
resid[i].r = b[i].r - resid[i].r;
resid[i].i = b[i].i - resid[i].i;}
init_BICG_Z(evecsl,ldvl,evecsr,ldvr,(*ncurEvals),
x,resid,lde,n,tmpH,ldh,IPIV,work,matvec,params,&info);
if(phase==1){
for(i=0; i<n; i++){
X[j*lde+i].r = X[j*lde+i].r + x[i].r;
X[j*lde+i].i = X[j*lde+i].i + x[i].i;}}
wt2 = primme_get_wtime();
wI = wI + wt2-wt1;
}
/* end of init-BICG with evecsl and evecsr vectors */
/* ------------------------------------------------------------ */
if(phase == 1){
/* ------------------------------------------------------------ */
/* Solve Ax = b with x initial guess using eigbicg and compute
new nev eigenvectors */
/* ------------------------------------------------------------ */
wt1 = primme_get_wtime();
Zeigbicg(n, lde, &X[j*lde], b, &normb, tol, maxit, SRT_OPT,epsi,ConvTestOpt, &numIts, reshist,
&flag, plvl, work, matvec, mathvec, params, AnormEst, nev,
&evals[(*ncurEvals)], &rnorms[(*ncurEvals)],
v_max, VR,ldvr,VL,ldvl,esize,ework);
wt2 = primme_get_wtime();
wE = wE + wt2-wt1;
/* ---------- */
/* Reporting */
/* ---------- */
tempc1 = wrap_zdot(&n,&X[j*lde],&ONE,&X[j*lde],&ONE,params);
if (plvl) {
fprintf(outputFile, "For this rhs:\n");
fprintf(outputFile, "Norm(solution) %-16.12E, AnormEst %-16.12E\n",sqrt(tempc1.r),(*AnormEst));
fprintf(outputFile, "Total initBICG Wallclock : %-f\n", wI);
fprintf(outputFile, "Total eigbicg Wallclock : %-f\n", wE);
fprintf(outputFile, "Iterations: %-d\n", numIts);
fprintf(outputFile, "Actual Resid of LinSys : %e\n", reshist[numIts-1]);
if (plvl > 1)
for (i=0; i < nev; i++)
fprintf(outputFile, "Eval[%d]: %-22.15E %-22.15E rnorm: %-22.15E\n",
i+1, evals[*ncurEvals+i].r, evals[*ncurEvals+i].i, rnorms[*ncurEvals+i]);
if (plvl >1)
{
fprintf(outputFile,"Residual norm\n");
for( i=0; i < numIts; i++)
fprintf(outputFile,"%-d %-22.15E\n",i,reshist[i]);
}
if (flag != 0) {
fprintf(outputFile, "Error: eigbicg returned with nonzero exit status\n");
return;}
}
/* ------------------------------------------------------------------- */
/* Update the evecsl, evecsr, and evecsl'*A*evecsr */
/* ------------------------------------------------------------------- */
wt1 = primme_get_wtime();
primme_get_time(&ut1,&st1);
/* Append new Ritz pairs to evecs */
for (i=0; i<nev; i++){
BLAS_ZCOPY(&n, &VL[i*ldvl], &ONE, &evecsl[((*ncurEvals)+i)*ldvl], &ONE);
BLAS_ZCOPY(&n, &VR[i*ldvr], &ONE, &evecsr[((*ncurEvals)+i)*ldvr], &ONE);}
/* Bi-Orthogonalize the new Ritz vectors */
/* Use a simple biorthogonalization that uses all vectors */
nAdded = nev; //for the moment, we add all the vectors
biortho_global_Z(evecsl,ldvl,evecsr,ldvr,n,(*ncurEvals)+1,(*ncurEvals)+nev,3,params);
//check the biorthogonality of the vectors
/*
for(i=0; i<(*ncurEvals)+nev; i++)
for(k=0; k<(*ncurEvals)+nev; k++)
{
tempc = wrap_zdot(&n,&evecsl[i*ldvl],&ONE,&evecsr[k*ldvr],&ONE,params);
fprintf(outputFile,"evecsl[%d]'*evecsr[%d]=%g %g\n",i,k,tempc.r,tempc.i);
}
*/
/* Augument H */
/* (1:ncurEvals+nAdded,ncurEvals+1:ncurEvals+nAdded) block */
for(k=(*ncurEvals); k<(*ncurEvals)+nAdded; k++)
{
matvec(&evecsr[k*ldvr],VR,params);
for(i=0; i<(*ncurEvals)+nAdded; i++)
{
tempc=wrap_zdot(&n,&evecsl[i*ldvl],&ONE,VR,&ONE,params);
H[i+k*ldh]=tempc;
}
}
/* (ncurEvals+1:ncurEvals+nAdded,1:ncurEvals) block */
for(k=(*ncurEvals); k<(*ncurEvals)+nAdded; k++)
{
mathvec(&evecsl[k*ldvl],VL,params);
for(i=0; i<(*ncurEvals); i++)
{
tempc = wrap_zdot(&n,&evecsr[i*ldvr],&ONE,VL,&ONE,params);
H[k+i*ldh].r = tempc.r;
H[k+i*ldh].i = -tempc.i;
}
}
(*ncurEvals) = (*ncurEvals) + nAdded;
/* Reporting */
wt2 = primme_get_wtime();
primme_get_time(&ut2,&st2);
if (plvl) {
fprintf(outputFile, "Update\n");
fprintf(outputFile, "Added %d vecs\n",nAdded);
fprintf(outputFile, "U Wallclock : %-f\n", wt2-wt1);
fprintf(outputFile, "U User Time : %f seconds\n", ut2-ut1);
fprintf(outputFile, "U Syst Time : %f seconds\n", st2-st1);}
} /* if phase==1 */
/****************************************************/
if(phase==2) //solve deflated bicgstab the correction equation
{
fprintf(outputFile,"\n\nDeflated bicgstab\n");;
LRD_BICGSTAB_Z(evecsl, ldvl,evecsr,ldvr,(*ncurEvals),&X[j*lde],b,
lde,n,H,ldh,IPIV,work,matvec,params,(*AnormEst),maxit,(*restartTol),tol,ConvTestOpt,outputFile,&info);
} /*end of if(phase==2)*/
} /*for(j=0; j<nrhs; j++) */
// compute final evecs,etc.
ComputeFinalEvecs_Z
( (*ncurEvals),n,evecsl,ldvl,evecsr,ldvr,H,ldh,SRT_OPT,epsi,
evals, ernorms, xlnorms, xrnorms, angles,
matvec,params,work,6*lde);
fprintf(outputFile,"\n\n Final Evals\n");
for(i=0; i< (*ncurEvals); i++){
fprintf(outputFile,"EVAL %-16.12E %-16.12E, ERNORM %-16.12E\n",
evals[i].r,evals[i].i,ernorms[i]);
fprintf(outputFile,"XLNORM %-16.12E, XRNORM %-16.12E, ANGLE %-16.12E %-16.12E\n\n",
xlnorms[i],xrnorms[i],angles[i].r,angles[i].i);}
fprintf(outputFile,"===================================================\n");
return;
}
int main (int argc, char *argv[]) {
/* Timing vars */
double ut1,ut2,st1,st2,wt1,wt2;
/* Matrix */
int n, nLocal, nnz;
double fnorm;
CSRMatrix matrix; // The matrix in simple SPARSKIT CSR format
Matrix *Par_matrix; // Pointer to the matrix in Parasails CSR format
/* Permutation/partitioning stuff */
int *mask, *map;
int *fg2or, *or2fg;
/* Preconditioner */
ParaSails *Par_Factors; // Pointer to the matrix in Parasails CSR format
/* Files */
char *DriverConfigFileName, *SolverConfigFileName;
char partFileName[512];
FILE *partFile;
/* Driver and solver I/O arrays and parameters */
double *evals, *evecs, *rnorms;
driver_params driver;
primme_params primme;
primme_preset_method method;
#ifdef Cplusplus /* C++ has a stricter type checking */
void (*precond_function)(void *, void *, int *, primme_params *);
#else
void *precond_function;
#endif
/* Other miscellaneous items */
int i,j;
int ret, modulo;
int rangeStart;
int rangeEnd;
int numProcs, procID;
MPI_Comm comm;
/* --------------------------------------------------------------------- */
/* MPI INITIALIZATION */
/* --------------------------------------------------------------------- */
MPI_Init(&argc, &argv);
MPI_Comm_size(MPI_COMM_WORLD, &numProcs);
MPI_Comm_rank(MPI_COMM_WORLD, &procID);
comm = MPI_COMM_WORLD;
/* --------------------------------------------------------------------- */
/* Read matrix and driver setup */
/* --------------------------------------------------------------------- */
/* ------------------------------------------------------- */
/* Get from command line the names for the 2 config files */
/* ------------------------------------------------------- */
if (argc == 3) {
DriverConfigFileName = argv[1];
SolverConfigFileName = argv[2];
}
else {
MPI_Finalize();
return(-1);
}
/* ----------------------------- */
/* Read in the driver parameters */
/* ----------------------------- */
if (read_driver_params(DriverConfigFileName, &driver) < 0) {
fprintf(stderr, "Reading driver parameters failed\n");
fflush(stderr);
MPI_Finalize();
return(-1);
}
/* ------------------------------------------ */
/* Read the matrix and store it in CSR format */
/* ------------------------------------------ */
if (procID == 0) {
fprintf(stdout," Matrix: %s\n",driver.matrixFileName);
fflush(stdout);
if (!strcmp("mtx",
&driver.matrixFileName[strlen(driver.matrixFileName)-3])) {
// coordinate format storing both lower and upper triangular parts
ret = readfullMTX(driver.matrixFileName, &matrix.AElts, &matrix.JA,
&matrix.IA, &n, &nnz);
if (ret < 0) {
fprintf(stderr, "ERROR: Could not read matrix file\n");
MPI_Abort(MPI_COMM_WORLD, EXIT_FAILURE);
return(-1);
}
}
else if (driver.matrixFileName[strlen(driver.matrixFileName)-1] == 'U') {
// coordinate format storing only upper triangular part
ret = readUpperMTX(driver.matrixFileName, &matrix.AElts, &matrix.JA,
&matrix.IA, &n, &nnz);
if (ret < 0) {
fprintf(stderr, "ERROR: Could not read matrix file\n");
MPI_Abort(MPI_COMM_WORLD, EXIT_FAILURE);
return(-1);
}
}
else {
//Harwell Boeing format NOT IMPLEMENTED
//ret = readmt()
ret = -1;
if (ret < 0) {
fprintf(stderr, "ERROR: Could not read matrix file\n");
MPI_Abort(MPI_COMM_WORLD, EXIT_FAILURE);
return(-1);
}
}
} // if procID == 0
/* ----------------------------------------------------------- */
// Allocate space on other processors and broadcast the matrix
/* ----------------------------------------------------------- */
MPI_Bcast(&nnz, 1, MPI_INT, 0, MPI_COMM_WORLD);
MPI_Bcast(&n, 1, MPI_INT, 0, MPI_COMM_WORLD);
if (procID != 0) {
matrix.AElts = (double *)primme_calloc(nnz, sizeof(double), "A");
matrix.JA = (int *)primme_calloc(nnz, sizeof(int), "JA");
matrix.IA = (int *)primme_calloc(n+1, sizeof(int), "IA");
}
else {
// Proc 0 converts CSR to C indexing
for (i=0; i < n+1; i++) {
matrix.IA[i]--;
}
for (i=0; i < nnz; i++) {
matrix.JA[i]--;
}
}
MPI_Bcast(matrix.AElts, nnz, MPI_DOUBLE, 0, MPI_COMM_WORLD);
MPI_Bcast(matrix.IA, n+1, MPI_INT, 0, MPI_COMM_WORLD);
MPI_Bcast(matrix.JA, nnz, MPI_INT, 0, MPI_COMM_WORLD);
fnorm = frobeniusNorm(n, matrix.IA, matrix.AElts);
/* ---------------------------------------------------------------------- */
/* Partitioning of the matrix among the processors */
/* ---------------------------------------------------------------------- */
mask = (int *)primme_calloc(n, sizeof(int), "mask");
map = (int *)primme_calloc(numProcs+1, sizeof(int), "map");
fg2or = (int *)primme_calloc(n, sizeof(int), "fg2or");
or2fg = (int *)primme_calloc(n, sizeof(int), "or2fg");
// /* * * * * * * * * * * * * * * * * *
// * Read the partition from a file
// * * * * * * * * * * * * * * * * * */
// sprintf(partFileName, "%s/%s", driver.partDir, driver.partId);
// partFile = fopen(partFileName, "r");
//
// if (partFile == 0) {
// fprintf(stderr, "ERROR: Could not open '%s'\n", partFileName);
// MPI_Finalize();
// return(-1);
// }
//
// for (i = 0; i < n; i++) {
// fscanf(partFile, "%d", &mask[i]);
// }
//
// fclose(partFile);
/* * * * * * * * * * * * * * * * * * * * * * * */
/* Simplistic assignment of processors to rows */
/* * * * * * * * * * * * * * * * * * * * * * * */
nLocal = n / numProcs;
modulo = n % numProcs;
rangeStart = 0;
for (i=0; i<numProcs; i++) {
rangeEnd = rangeStart + nLocal;
if (i < modulo) rangeEnd = rangeEnd + 1;
for (j = rangeStart; j< rangeEnd; j++) mask[j] = i;
rangeStart = rangeEnd;
}
/* * * * * * * * * * * * * * * * * * * * * * * */
generatePermutations(n, numProcs, mask, or2fg, fg2or, map);
rangeStart = map[procID];
rangeEnd = map[procID+1]-1;
nLocal = rangeEnd - rangeStart+1;
Par_matrix = csrToParaSails(procID, map, fg2or, or2fg,
matrix.IA, matrix.JA, matrix.AElts, comm);
/* ------------------------------------------------------------------------- */
/* Set up preconditioner if needed. For parallel programs the only choice */
/* in driver.PrecChoice: (driver.PrecChoice is read in read_driver_params) */
/* choice = 4 Parallel ParaSails preconditioners */
/* with parameters (level, threshold, filter, isymm) */
/* as read in read_driver_params(). */
/* ------------------------------------------------------------------------- */
if (driver.PrecChoice == 4) {
Par_Factors = generate_precond(&matrix, driver.shift, n,
procID, map, fg2or, or2fg, rangeStart, rangeEnd, driver.isymm,
driver.level, driver.threshold, driver.filter, comm);
precond_function = par_ApplyParasailsPrec;
}
else {
Par_Factors = NULL;
precond_function = NULL;
// Free A as it is not further needed
free(matrix.AElts); free(matrix.IA); free(matrix.JA);
}
free(mask); free(map); free(fg2or); free(or2fg);
/* --------------------------------------------------------------------- */
/* Primme solver setup */
/* primme_initialize (not needed if ALL primme struct members set)*/
/* primme_set_method (bypass it to fully customize your solver) */
/* --------------------------------------------------------------------- */
/* ----------------------------- */
/* Initialize defaults in primme */
/* ----------------------------- */
primme_initialize(&primme);
/* --------------------------------------- */
/* Read in the primme configuration file */
/* --------------------------------------- */
primme.n = n;
primme.aNorm = fnorm; /* ||A||_frobenius. A configFile entry overwrites it */
if (procID == 0) {
if (read_solver_params(SolverConfigFileName, driver.outputFileName,
&primme, &method) < 0) {
fprintf(stderr, "Reading solver parameters failed\n");
MPI_Abort(MPI_COMM_WORLD, EXIT_FAILURE);
return(-1);
}
}
/* ------------------------------------------------- */
// Send read common primme members to all processors
// Setup the primme members local to this processor
/* ------------------------------------------------- */
broadCast(&primme, &method, comm);
primme.procID = procID;
primme.numProcs = numProcs;
primme.nLocal = nLocal;
primme.commInfo = &comm;
primme.globalSumDouble = par_GlobalSumDouble;
/* --------------------------------------- */
/* Pick one of the default methods(if set) */
/* --------------------------------------- */
if (primme_set_method(method, &primme) < 0 ) {
fprintf(primme.outputFile, "No preset method. Using custom settings\n");
}
/* --------------------------------------- */
/* Optional: report memory requirements */
/* --------------------------------------- */
ret = dprimme(NULL,NULL,NULL,&primme);
fprintf(primme.outputFile,"PRIMME will allocate the following memory:\n");
fprintf(primme.outputFile," processor %d, real workspace, %ld bytes\n",
procID, primme.realWorkSize);
fprintf(primme.outputFile," processor %d, int workspace, %d bytes\n",
procID, primme.intWorkSize);
/* --------------------------------------- */
/* Set up matrix vector and preconditioner */
/* --------------------------------------- */
primme.matrixMatvec = par_MatrixMatvec;
primme.applyPreconditioner = precond_function;
/* --------------------------------------- */
/* Optional: provide matrix/preconditioner */
/* --------------------------------------- */
primme.matrix = Par_matrix;
primme.preconditioner = Par_Factors;
/* --------------------------------------- */
/* Display given parameter configuration */
/* Place this after the dprimme() to see */
/* any changes dprimme() made to primme */
/* --------------------------------------- */
if (procID >= 0) {
fprintf(primme.outputFile," Matrix: %s\n",driver.matrixFileName);
primme_display_params(primme);
}
/* --------------------------------------------------------------------- */
/* Run the dprimme solver */
/* --------------------------------------------------------------------- */
/* Allocate space for converged Ritz values and residual norms */
evals = (double *)primme_calloc(primme.numEvals, sizeof(double), "evals");
evecs = (double *)primme_calloc(primme.nLocal*
(primme.numEvals+primme.maxBlockSize), sizeof(double), "evecs");
rnorms = (double *)primme_calloc(primme.numEvals, sizeof(double), "rnorms");
/* ------------------------ */
/* Initial guess (optional) */
/* ------------------------ */
for (i=0;i<primme.nLocal;i++) evecs[i]=1/sqrt(primme.n);
/* ------------- */
/* Call primme */
/* ------------- */
wt1 = primme_get_wtime();
primme_get_time(&ut1,&st1);
ret = dprimme(evals, evecs, rnorms, &primme);
wt2 = primme_get_wtime();
primme_get_time(&ut2,&st2);
/* --------------------------------------------------------------------- */
/* Reporting */
/* --------------------------------------------------------------------- */
if (procID == 0) {
primme_PrintStackTrace(primme);
}
fprintf(primme.outputFile, "Wallclock Runtime : %-f\n", wt2-wt1);
fprintf(primme.outputFile, "User Time : %f seconds\n", ut2-ut1);
fprintf(primme.outputFile, "Syst Time : %f seconds\n", st2-st1);
if (primme.procID == 0) {
for (i=0; i < primme.numEvals; i++) {
fprintf(primme.outputFile, "Eval[%d]: %-22.15E rnorm: %-22.15E\n", i+1,
evals[i], rnorms[i]);
}
fprintf(primme.outputFile, " %d eigenpairs converged\n", primme.initSize);
fprintf(primme.outputFile, "Tolerance : %-22.15E\n",
primme.aNorm*primme.eps);
fprintf(primme.outputFile, "Iterations: %-d\n",
primme.stats.numOuterIterations);
fprintf(primme.outputFile, "Restarts : %-d\n", primme.stats.numRestarts);
fprintf(primme.outputFile, "Matvecs : %-d\n", primme.stats.numMatvecs);
fprintf(primme.outputFile, "Preconds : %-d\n", primme.stats.numPreconds);
fprintf(primme.outputFile, "\n\n#,%d,%.1f\n\n", primme.stats.numMatvecs,
wt2-wt1);
switch (primme.dynamicMethodSwitch) {
case -1: fprintf(primme.outputFile,
"Recommended method for next run: DEFAULT_MIN_MATVECS\n"); break;
case -2: fprintf(primme.outputFile,
"Recommended method for next run: DEFAULT_MIN_TIME\n"); break;
case -3: fprintf(primme.outputFile,
"Recommended method for next run: DYNAMIC (close call)\n"); break;
}
}
if (ret != 0 && procID == 0) {
fprintf(primme.outputFile,
"Error: dprimme returned with nonzero exit status: %d \n",ret);
return -1;
}
fflush(primme.outputFile);
fclose(primme.outputFile);
primme_Free(&primme);
fflush(stdout);
fflush(stderr);
MPI_Barrier(comm);
MPI_Finalize();
return(0);
}
