double det_acc(const int id, hamiltonian_field_t * const hf) {
monomial * mnl = &monomial_list[id];
int save_iter = ITER_MAX_BCG;
int save_sloppy = g_sloppy_precision_flag;
g_mu = mnl->mu;
boundary(mnl->kappa);
if(mnl->even_odd_flag) {
if(mnl->solver == CG) {
ITER_MAX_BCG = 0;
}
chrono_guess(g_spinor_field[2], mnl->pf, mnl->csg_field, mnl->csg_index_array,
mnl->csg_N, mnl->csg_n, VOLUME/2, &Qtm_plus_psi);
g_sloppy_precision_flag = 0;
mnl->iter0 = bicg(g_spinor_field[2], mnl->pf, mnl->accprec, g_relative_precision_flag);
g_sloppy_precision_flag = save_sloppy;
/* Compute the energy contr. from first field */
mnl->energy1 = square_norm(g_spinor_field[2], VOLUME/2, 1);
}
else {
if(mnl->solver == CG) {
chrono_guess(g_spinor_field[DUM_DERI+5], mnl->pf, mnl->csg_field, mnl->csg_index_array,
mnl->csg_N, mnl->csg_n, VOLUME/2, &Q_pm_psi);
mnl->iter0 = cg_her(g_spinor_field[DUM_DERI+5], mnl->pf,
mnl->maxiter, mnl->accprec, g_relative_precision_flag,
VOLUME, Q_pm_psi);
Q_minus_psi(g_spinor_field[2], g_spinor_field[DUM_DERI+5]);
/* Compute the energy contr. from first field */
mnl->energy1 = square_norm(g_spinor_field[2], VOLUME, 1);
}
else {
chrono_guess(g_spinor_field[2], mnl->pf, mnl->csg_field, mnl->csg_index_array,
mnl->csg_N, mnl->csg_n, VOLUME/2, &Q_plus_psi);
mnl->iter0 += bicgstab_complex(g_spinor_field[2], mnl->pf,
mnl->maxiter, mnl->forceprec, g_relative_precision_flag,
VOLUME, Q_plus_psi);
mnl->energy1 = square_norm(g_spinor_field[2], VOLUME, 1);
}
}
g_mu = g_mu1;
boundary(g_kappa);
if(g_proc_id == 0 && g_debug_level > 3) {
printf("called det_acc for id %d %d dH = %1.4e\n",
id, mnl->even_odd_flag, mnl->energy1 - mnl->energy0);
}
ITER_MAX_BCG = save_iter;
return(mnl->energy1 - mnl->energy0);
}
void det_derivative(const int id, hamiltonian_field_t * const hf) {
monomial * mnl = &monomial_list[id];
/* This factor 2 a missing factor 2 in trace_lambda */
(*mnl).forcefactor = 2.;
if(mnl->even_odd_flag) {
/*********************************************************************
*
* even/odd version
*
* This a term is det(\hat Q^2(\mu))
*
*********************************************************************/
g_mu = mnl->mu;
boundary(mnl->kappa);
if(mnl->solver != CG) {
fprintf(stderr, "Bicgstab currently not implemented, using CG instead! (det_monomial.c)\n");
}
/* Invert Q_{+} Q_{-} */
/* X_o -> DUM_DERI+1 */
chrono_guess(g_spinor_field[DUM_DERI+1], mnl->pf, mnl->csg_field, mnl->csg_index_array,
mnl->csg_N, mnl->csg_n, VOLUME/2, &Qtm_pm_psi);
mnl->iter1 += cg_her(g_spinor_field[DUM_DERI+1], mnl->pf, mnl->maxiter, mnl->forceprec,
g_relative_precision_flag, VOLUME/2, &Qtm_pm_psi);
chrono_add_solution(g_spinor_field[DUM_DERI+1], mnl->csg_field, mnl->csg_index_array,
mnl->csg_N, &mnl->csg_n, VOLUME/2);
/* Y_o -> DUM_DERI */
Qtm_minus_psi(g_spinor_field[DUM_DERI], g_spinor_field[DUM_DERI+1]);
/* apply Hopping Matrix M_{eo} */
/* to get the even sites of X_e */
H_eo_tm_inv_psi(g_spinor_field[DUM_DERI+2], g_spinor_field[DUM_DERI+1], EO, -1.);
/* \delta Q sandwitched by Y_o^\dagger and X_e */
deriv_Sb(OE, g_spinor_field[DUM_DERI], g_spinor_field[DUM_DERI+2], hf);
/* to get the even sites of Y_e */
H_eo_tm_inv_psi(g_spinor_field[DUM_DERI+3], g_spinor_field[DUM_DERI], EO, +1);
/* \delta Q sandwitched by Y_e^\dagger and X_o */
deriv_Sb(EO, g_spinor_field[DUM_DERI+3], g_spinor_field[DUM_DERI+1], hf);
}
else {
/*********************************************************************
* non even/odd version
*
* This term is det(Q^2 + \mu_1^2)
*
*********************************************************************/
g_mu = mnl->mu;
boundary(mnl->kappa);
if(mnl->solver == CG) {
/* Invert Q_{+} Q_{-} */
/* X -> DUM_DERI+1 */
chrono_guess(g_spinor_field[DUM_DERI+1], mnl->pf, mnl->csg_field, mnl->csg_index_array,
mnl->csg_N, mnl->csg_n, VOLUME/2, &Q_pm_psi);
mnl->iter1 += cg_her(g_spinor_field[DUM_DERI+1], mnl->pf,
mnl->maxiter, mnl->forceprec, g_relative_precision_flag,
VOLUME, &Q_pm_psi);
chrono_add_solution(g_spinor_field[DUM_DERI+1], mnl->csg_field, mnl->csg_index_array,
mnl->csg_N, &mnl->csg_n, VOLUME/2);
/* Y -> DUM_DERI */
Q_minus_psi(g_spinor_field[DUM_DERI], g_spinor_field[DUM_DERI+1]);
}
else {
/* Invert first Q_+ */
/* Y -> DUM_DERI */
chrono_guess(g_spinor_field[DUM_DERI], mnl->pf, mnl->csg_field, mnl->csg_index_array,
mnl->csg_N, mnl->csg_n, VOLUME/2, &Q_plus_psi);
mnl->iter1 += bicgstab_complex(g_spinor_field[DUM_DERI], mnl->pf,
mnl->maxiter, mnl->forceprec, g_relative_precision_flag,
VOLUME, Q_plus_psi);
chrono_add_solution(g_spinor_field[DUM_DERI], mnl->csg_field, mnl->csg_index_array,
mnl->csg_N, &mnl->csg_n, VOLUME/2);
/* Now Q_- */
/* X -> DUM_DERI+1 */
g_mu = -g_mu;
chrono_guess(g_spinor_field[DUM_DERI+1], g_spinor_field[DUM_DERI], mnl->csg_field2,
mnl->csg_index_array2, mnl->csg_N2, mnl->csg_n2, VOLUME/2, &Q_minus_psi);
mnl->iter1 += bicgstab_complex(g_spinor_field[DUM_DERI+1], g_spinor_field[DUM_DERI],
mnl->maxiter, mnl->forceprec, g_relative_precision_flag,
VOLUME, Q_minus_psi);
chrono_add_solution(g_spinor_field[DUM_DERI+1], mnl->csg_field2, mnl->csg_index_array2,
mnl->csg_N2, &mnl->csg_n2, VOLUME/2);
g_mu = -g_mu;
}
/* \delta Q sandwitched by Y^\dagger and X */
deriv_Sb_D_psi(g_spinor_field[DUM_DERI], g_spinor_field[DUM_DERI+1], hf);
}
g_mu = g_mu1;
boundary(g_kappa);
return;
}
void jdher(int n, int lda, double tau, double tol,
int kmax, int jmax, int jmin, int itmax,
int blksize, int blkwise,
int V0dim, _Complex double *V0,
int solver_flag,
int linitmax, double eps_tr, double toldecay,
int verbosity,
int *k_conv, _Complex double *Q, double *lambda, int *it,
int maxmin, int shift_mode,
matrix_mult A_psi) {
/****************************************************************************
* *
* Local variables *
* *
****************************************************************************/
/* constants */
/* allocatables:
* initialize with NULL, so we can free even unallocated ptrs */
double *s = NULL, *resnrm = NULL, *resnrm_old = NULL, *dtemp = NULL, *rwork = NULL;
_Complex double *V_ = NULL, *V, *Vtmp = NULL, *U = NULL, *M = NULL, *Z = NULL,
*Res_ = NULL, *Res,
*eigwork = NULL, *temp1_ = NULL, *temp1;
int *idx1 = NULL, *idx2 = NULL,
*convind = NULL, *keepind = NULL, *solvestep = NULL,
*actcorrits = NULL;
/* non-allocated ptrs */
_Complex double *q, *v, *u, *r = NULL;
/* _Complex double *matdummy, *vecdummy; */
/* scalar vars */
double theta, alpha, it_tol;
int i, k, j, actblksize, eigworklen, found, conv, keep, n2;
int act, cnt, idummy, info, CntCorrIts=0, endflag=0;
int N = n*sizeof(_Complex double)/sizeof(spinor);
/* variables for random number generator */
int IDIST = 1;
int ISEED[4] = {2, 3, 5, 7};
ISEED[0] = g_proc_id+2;
/****************************************************************************
* *
* Execution starts here... *
* *
****************************************************************************/
/* print info header */
if ((verbosity > 2) && (g_proc_id == 0)){
printf("Jacobi-Davidson method for hermitian Matrices\n");
printf("Solving A*x = lambda*x \n\n");
printf(" N= %10d ITMAX=%4d\n", n, itmax);
printf(" KMAX=%3d JMIN=%3d JMAX=%3d V0DIM=%3d\n",
kmax, jmin, jmax, V0dim);
printf(" BLKSIZE= %2d BLKWISE= %5s\n",
blksize, blkwise ? "TRUE" : "FALSE");
printf(" TOL= %11.4e TAU= %11.4e\n",
tol, tau);
printf(" LINITMAX= %5d EPS_TR= %10.3e TOLDECAY=%9.2e\n",
linitmax, eps_tr, toldecay);
printf("\n Computing %s eigenvalues\n",
maxmin ? "maximal" : "minimal");
printf("\n");
fflush( stdout );
}
/* validate input parameters */
if(tol <= 0) jderrorhandler(401,"");
if(kmax <= 0 || kmax > n) jderrorhandler(402,"");
if(jmax <= 0 || jmax > n) jderrorhandler(403,"");
if(jmin <= 0 || jmin > jmax) jderrorhandler(404,"");
if(itmax < 0) jderrorhandler(405,"");
if(blksize > jmin || blksize > (jmax - jmin)) jderrorhandler(406,"");
if(blksize <= 0 || blksize > kmax) jderrorhandler(406,"");
if(blkwise < 0 || blkwise > 1) jderrorhandler(407,"");
if(V0dim < 0 || V0dim >= jmax) jderrorhandler(408,"");
if(linitmax < 0) jderrorhandler(409,"");
if(eps_tr < 0.) jderrorhandler(500,"");
if(toldecay <= 1.0) jderrorhandler(501,"");
CONE = 1.;
CZERO = 0.;
CMONE = -1.;
/* Get hardware-dependent values:
* Opt size of workspace for ZHEEV is (NB+1)*j, where NB is the opt.
* block size... */
eigworklen = (2 + _FT(ilaenv)(&ONE, filaenv, fvu, &jmax, &MONE, &MONE, &MONE, 6, 2)) * jmax;
/* Allocating memory for matrices & vectors */
if((void*)(V_ = (_Complex double *)malloc((lda * jmax + 4) * sizeof(_Complex double))) == NULL) {
errno = 0;
jderrorhandler(300,"V in jdher");
}
#if (defined SSE || defined SSE2 || defined SSE3)
V = (_Complex double*)(((unsigned long int)(V_)+ALIGN_BASE)&~ALIGN_BASE);
#else
V = V_;
#endif
if((void*)(U = (_Complex double *)malloc(jmax * jmax * sizeof(_Complex double))) == NULL) {
jderrorhandler(300,"U in jdher");
}
if((void*)(s = (double *)malloc(jmax * sizeof(double))) == NULL) {
jderrorhandler(300,"s in jdher");
}
if((void*)(Res_ = (_Complex double *)malloc((lda * blksize+4) * sizeof(_Complex double))) == NULL) {
jderrorhandler(300,"Res in jdher");
}
#if (defined SSE || defined SSE2 || defined SSE3)
Res = (_Complex double*)(((unsigned long int)(Res_)+ALIGN_BASE)&~ALIGN_BASE);
#else
Res = Res_;
#endif
if((void*)(resnrm = (double *)malloc(blksize * sizeof(double))) == NULL) {
jderrorhandler(300,"resnrm in jdher");
}
if((void*)(resnrm_old = (double *)calloc(blksize,sizeof(double))) == NULL) {
jderrorhandler(300,"resnrm_old in jdher");
}
if((void*)(M = (_Complex double *)malloc(jmax * jmax * sizeof(_Complex double))) == NULL) {
jderrorhandler(300,"M in jdher");
}
if((void*)(Vtmp = (_Complex double *)malloc(jmax * jmax * sizeof(_Complex double))) == NULL) {
jderrorhandler(300,"Vtmp in jdher");
}
if((void*)(p_work = (_Complex double *)malloc(lda * sizeof(_Complex double))) == NULL) {
jderrorhandler(300,"p_work in jdher");
}
/* ... */
if((void*)(idx1 = (int *)malloc(jmax * sizeof(int))) == NULL) {
jderrorhandler(300,"idx1 in jdher");
}
if((void*)(idx2 = (int *)malloc(jmax * sizeof(int))) == NULL) {
jderrorhandler(300,"idx2 in jdher");
}
/* Indices for (non-)converged approximations */
if((void*)(convind = (int *)malloc(blksize * sizeof(int))) == NULL) {
jderrorhandler(300,"convind in jdher");
}
if((void*)(keepind = (int *)malloc(blksize * sizeof(int))) == NULL) {
jderrorhandler(300,"keepind in jdher");
}
if((void*)(solvestep = (int *)malloc(blksize * sizeof(int))) == NULL) {
jderrorhandler(300,"solvestep in jdher");
}
if((void*)(actcorrits = (int *)malloc(blksize * sizeof(int))) == NULL) {
jderrorhandler(300,"actcorrits in jdher");
}
if((void*)(eigwork = (_Complex double *)malloc(eigworklen * sizeof(_Complex double))) == NULL) {
jderrorhandler(300,"eigwork in jdher");
}
if((void*)(rwork = (double *)malloc(3*jmax * sizeof(double))) == NULL) {
jderrorhandler(300,"rwork in jdher");
}
if((void*)(temp1_ = (_Complex double *)malloc((lda+4) * sizeof(_Complex double))) == NULL) {
jderrorhandler(300,"temp1 in jdher");
}
#if (defined SSE || defined SSE2 || defined SSE3)
temp1 = (_Complex double*)(((unsigned long int)(temp1_)+ALIGN_BASE)&~ALIGN_BASE);
#else
temp1 = temp1_;
#endif
if((void*)(dtemp = (double *)malloc(lda * sizeof(_Complex double))) == NULL) {
jderrorhandler(300,"dtemp in jdher");
}
/* Set variables for Projection routines */
n2 = 2*n;
p_n = n;
p_n2 = n2;
p_Q = Q;
p_A_psi = A_psi;
p_lda = lda;
/**************************************************************************
* *
* Generate initial search subspace V. Vectors are taken from V0 and if *
* necessary randomly generated. *
* *
**************************************************************************/
/* copy V0 to V */
_FT(zlacpy)(fupl_a, &n, &V0dim, V0, &lda, V, &lda, 1);
j = V0dim;
/* if V0dim < blksize: generate additional random vectors */
if (V0dim < blksize) {
idummy = (blksize - V0dim)*n; /* nof random numbers */
_FT(zlarnv)(&IDIST, ISEED, &idummy, V + V0dim*lda);
j = blksize;
}
for (cnt = 0; cnt < j; cnt ++) {
ModifiedGS(V + cnt*lda, n, cnt, V, lda);
alpha = sqrt(square_norm((spinor*)(V+cnt*lda), N, 1));
alpha = 1.0 / alpha;
_FT(dscal)(&n2, &alpha, (double *)(V + cnt*lda), &ONE);
}
/* Generate interaction matrix M = V^dagger*A*V. Only the upper triangle
is computed. */
for (cnt = 0; cnt < j; cnt++){
A_psi((spinor*) temp1, (spinor*)(V+cnt*lda));
idummy = cnt+1;
for(i = 0; i < idummy; i++){
M[cnt*jmax+i] = scalar_prod((spinor*)(V+i*lda), (spinor*) temp1, N, 1);
}
}
/* Other initializations */
k = 0; (*it) = 0;
if((*k_conv) > 0) {
k = *k_conv;
}
actblksize = blksize;
for(act = 0; act < blksize; act ++){
solvestep[act] = 1;
}
/****************************************************************************
* *
* Main JD-iteration loop *
* *
****************************************************************************/
while((*it) < itmax) {
/****************************************************************************
* *
* Solving the projected eigenproblem *
* *
* M*u = V^dagger*A*V*u = s*u *
* M is hermitian, only the upper triangle is stored *
* *
****************************************************************************/
_FT(zlacpy)(fupl_u, &j, &j, M, &jmax, U, &jmax, 1);
_FT(zheev)(fupl_v, fupl_u, &j, U, &jmax, s, eigwork, &eigworklen, rwork, &info, 1, 1);
if (info != 0) {
printf("error solving the projected eigenproblem.");
printf(" zheev: info = %d\n", info);
}
if(info != 0) jderrorhandler(502,"proble in zheev");
/* Reverse order of eigenvalues if maximal value is needed */
if(maxmin == 1){
sorteig(j, s, U, jmax, s[j-1], dtemp, idx1, idx2, 0);
}
else{
sorteig(j, s, U, jmax, 0., dtemp, idx1, idx2, 0);
}
/****************************************************************************
* *
* Convergence/Restart Check *
* *
* In case of convergence, strip off a whole block or just the converged *
* ones and put 'em into Q. Update the matrices Q, V, U, s *
* *
* In case of a restart update the V, U and M matrices and recompute the *
* Eigenvectors *
* *
****************************************************************************/
found = 1;
while(found) {
/* conv/keep = Number of converged/non-converged Approximations */
conv = 0; keep = 0;
for(act=0; act < actblksize; act++){
/* Setting pointers for single vectors */
q = Q + (act+k)*lda;
u = U + act*jmax;
r = Res + act*lda;
/* Compute Ritz-Vector Q[:,k+cnt1]=V*U[:,cnt1] */
theta = s[act];
_FT(zgemv)(fupl_n, &n, &j, &CONE, V, &lda, u, &ONE, &CZERO, q, &ONE, 1);
/* Compute the residual */
A_psi((spinor*) r, (spinor*) q);
theta = -theta;
_FT(daxpy)(&n2, &theta, (double*) q, &ONE, (double*) r, &ONE);
/* Compute norm of the residual and update arrays convind/keepind*/
resnrm_old[act] = resnrm[act];
resnrm[act] = sqrt(square_norm((spinor*) r, N, 1));
if (resnrm[act] < tol){
convind[conv] = act;
conv = conv + 1;
}
else{
keepind[keep] = act;
keep = keep + 1;
}
} /* for(act = 0; act < actblksize; act ++) */
/* Check whether the blkwise-mode is chosen and ALL the
approximations converged, or whether the strip-off mode is
active and SOME of the approximations converged */
found = ((blkwise==1 && conv==actblksize) || (blkwise==0 && conv!=0))
&& (j > actblksize || k == kmax - actblksize);
/***************************************************************************
* *
* Convergence Case *
* *
* In case of convergence, strip off a whole block or just the converged *
* ones and put 'em into Q. Update the matrices Q, V, U, s *
* *
**************************************************************************/
if (found) {
/* Store Eigenvalues */
for(act = 0; act < conv; act++)
lambda[k+act] = s[convind[act]];
/* Re-use non approximated Ritz-Values */
for(act = 0; act < keep; act++)
s[act] = s[keepind[act]];
/* Shift the others in the right position */
for(act = 0; act < (j-actblksize); act ++)
s[act+keep] = s[act+actblksize];
/* Update V. Re-use the V-Vectors not looked at yet. */
idummy = j - actblksize;
for (act = 0; act < n; act = act + jmax) {
cnt = act + jmax > n ? n-act : jmax;
_FT(zlacpy)(fupl_a, &cnt, &j, V+act, &lda, Vtmp, &jmax, 1);
_FT(zgemm)(fupl_n, fupl_n, &cnt, &idummy, &j, &CONE, Vtmp,
&jmax, U+actblksize*jmax, &jmax, &CZERO, V+act+keep*lda, &lda, 1, 1);
}
/* Insert the not converged approximations as first columns in V */
for(act = 0; act < keep; act++){
_FT(zlacpy)(fupl_a,&n,&ONE,Q+(k+keepind[act])*lda,&lda,V+act*lda,&lda,1);
}
/* Store Eigenvectors */
for(act = 0; act < conv; act++){
_FT(zlacpy)(fupl_a,&n,&ONE,Q+(k+convind[act])*lda,&lda,Q+(k+act)*lda,&lda,1);
}
/* Update SearchSpaceSize j */
j = j - conv;
/* Let M become a diagonalmatrix with the Ritzvalues as entries ... */
_FT(zlaset)(fupl_u, &j, &j, &CZERO, &CZERO, M, &jmax, 1);
for (act = 0; act < j; act++)
M[act*jmax + act] = s[act];
/* ... and U the Identity(jnew,jnew) */
_FT(zlaset)(fupl_a, &j, &j, &CZERO, &CONE, U, &jmax, 1);
if(shift_mode == 1){
if(maxmin == 0){
for(act = 0; act < conv; act ++){
if (lambda[k+act] > tau){
tau = lambda[k+act];
}
}
}
else{
for(act = 0; act < conv; act ++){
if (lambda[k+act] < tau){
tau = lambda[k+act];
}
}
}
}
/* Update Converged-Eigenpair-counter and Pro_k */
k = k + conv;
/* Update the new blocksize */
actblksize=min(blksize, kmax-k);
/* Exit main iteration loop when kmax eigenpairs have been
approximated */
if (k == kmax){
endflag = 1;
break;
}
/* Counter for the linear-solver-accuracy */
for(act = 0; act < keep; act++)
solvestep[act] = solvestep[keepind[act]];
/* Now we expect to have the next eigenvalues */
/* allready with some accuracy */
/* So we do not need to start from scratch... */
for(act = keep; act < blksize; act++)
solvestep[act] = 1;
} /* if(found) */
if(endflag == 1){
break;
}
/**************************************************************************
* *
* Restart *
* *
* The Eigenvector-Aproximations corresponding to the first jmin *
* Petrov-Vectors are kept. if (j+actblksize > jmax) { *
* *
**************************************************************************/
if (j+actblksize > jmax) {
idummy = j; j = jmin;
for (act = 0; act < n; act = act + jmax) { /* V = V * U(:,1:j) */
cnt = act+jmax > n ? n-act : jmax;
_FT(zlacpy)(fupl_a, &cnt, &idummy, V+act, &lda, Vtmp, &jmax, 1);
_FT(zgemm)(fupl_n, fupl_n, &cnt, &j, &idummy, &CONE, Vtmp,
&jmax, U, &jmax, &CZERO, V+act, &lda, 1, 1);
}
_FT(zlaset)(fupl_a, &j, &j, &CZERO, &CONE, U, &jmax, 1);
_FT(zlaset)(fupl_u, &j, &j, &CZERO, &CZERO, M, &jmax, 1);
for (act = 0; act < j; act++)
M[act*jmax + act] = s[act];
}
} /* while(found) */
if(endflag == 1){
break;
}
/****************************************************************************
* *
* Solving the correction equations *
* *
* *
****************************************************************************/
/* Solve actblksize times the correction equation ... */
for (act = 0; act < actblksize; act ++) {
/* Setting start-value for vector v as zeros(n,1). Guarantees
orthogonality */
v = V + j*lda;
for (cnt = 0; cnt < n; cnt ++){
v[cnt] = 0.;
}
/* Adaptive accuracy and shift for the lin.solver. In case the
residual is big, we don't need a too precise solution for the
correction equation, since even in exact arithmetic the
solution wouldn't be too usefull for the Eigenproblem. */
r = Res + act*lda;
if (resnrm[act] < eps_tr && resnrm[act] < s[act] && resnrm_old[act] > resnrm[act]){
p_theta = s[act];
}
else{
p_theta = tau;
}
p_k = k + actblksize;
/* if we are in blockwise mode, we do not want to */
/* iterate solutions much more, if they have */
/* allready the desired precision */
if(blkwise == 1 && resnrm[act] < tol) {
it_tol = pow(toldecay, (double)(-5));
}
else {
it_tol = pow(toldecay, (double)(-solvestep[act]));
}
solvestep[act] = solvestep[act] + 1;
/* equation and project if necessary */
ModifiedGS(r, n, k + actblksize, Q, lda);
/* Solve the correction equation ... */
g_sloppy_precision = 1;
if(solver_flag == GMRES){
/* info = gmres((spinor*) v, (spinor*) r, 10, linitmax/10, it_tol*it_tol, &Proj_A_psi, &Proj_A_psi); */
info = gmres((spinor*) v, (spinor*) r, 10, linitmax/10, it_tol*it_tol, 0,
n*sizeof(_Complex double)/sizeof(spinor), 1, &Proj_A_psi);
}
if(solver_flag == CGS){
info = cgs_real((spinor*) v, (spinor*) r, linitmax, it_tol*it_tol, 0,
n*sizeof(_Complex double)/sizeof(spinor), &Proj_A_psi);
}
else if (solver_flag == BICGSTAB){
info = bicgstab_complex((spinor*) v, (spinor*) r, linitmax, it_tol*it_tol, 0,
n*sizeof(_Complex double)/sizeof(spinor), &Proj_A_psi);
}
else if (solver_flag == CG){
info = cg_her((spinor*) v, (spinor*) r, linitmax, it_tol*it_tol, 0,
n*sizeof(_Complex double)/sizeof(spinor), &Proj_A_psi);
}
else{
info = gmres((spinor*) v, (spinor*) r, 10, linitmax, it_tol*it_tol, 0,
n*sizeof(_Complex double)/sizeof(spinor), 1, &Proj_A_psi);
}
g_sloppy_precision = 0;
/* Actualizing profiling data */
if (info == -1){
CntCorrIts += linitmax;
}
else{
CntCorrIts += info;
}
actcorrits[act] = info;
/* orthonormalize v to Q, cause the implicit
orthogonalization in the solvers may be too inaccurate. Then
apply "IteratedCGS" to prevent numerical breakdown
in order to orthogonalize v to V */
ModifiedGS(v, n, k+actblksize, Q, lda);
IteratedClassicalGS(v, &alpha, n, j, V, temp1, lda);
alpha = 1.0 / alpha;
_FT(dscal)(&n2, &alpha, (double*) v, &ONE);
/* update interaction matrix M */
A_psi((spinor*) temp1, (spinor*) v);
idummy = j+1;
for(i = 0; i < idummy; i++) {
M[j*jmax+i] = scalar_prod((spinor*)(V+i*lda), (spinor*) temp1, N, 1);
}
/* Increasing SearchSpaceSize j */
j ++;
} /* for (act = 0;act < actblksize; act ++) */
/* Print information line */
if(g_proc_id == 0) {
print_status(verbosity, *it, k, j - blksize, kmax, blksize, actblksize,
s, resnrm, actcorrits);
}
/* Increase iteration-counter for outer loop */
(*it) = (*it) + 1;
} /* Main iteration loop */
/******************************************************************
* *
* Eigensolutions converged or iteration limit reached *
* *
* Print statistics. Free memory. Return. *
* *
******************************************************************/
(*k_conv) = k;
if (g_proc_id == 0 && verbosity > 0) {
printf("\nJDHER execution statistics\n\n");
printf("IT_OUTER=%d IT_INNER_TOT=%d IT_INNER_AVG=%8.2f\n",
(*it), CntCorrIts, (double)CntCorrIts/(*it));
printf("\nConverged eigensolutions in order of convergence:\n");
printf("\n I LAMBDA(I) RES(I)\n");
printf("---------------------------------------\n");
}
for (act = 0; act < *k_conv; act ++) {
/* Compute the residual for solution act */
q = Q + act*lda;
theta = -lambda[act];
A_psi((spinor*) r, (spinor*) q);
_FT(daxpy)(&n2, &theta, (double*) q, &ONE, (double*) r, &ONE);
alpha = sqrt(square_norm((spinor*) r, N, 1));
if(g_proc_id == 0 && verbosity > 0) {
printf("%3d %22.15e %12.5e\n", act+1, lambda[act],
alpha);
}
}
if(g_proc_id == 0 && verbosity > 0) {
printf("\n");
fflush( stdout );
}
free(V_); free(Vtmp); free(U);
free(s); free(Res_);
free(resnrm); free(resnrm_old);
free(M); free(Z);
free(eigwork); free(temp1_);
free(dtemp); free(rwork);
free(p_work);
free(idx1); free(idx2);
free(convind); free(keepind); free(solvestep); free(actcorrits);
} /* jdher(.....) */
