PetscErrorCode DSVectors_NHEP_Refined_Some(DS ds,PetscInt *k,PetscReal *rnorm,PetscBool left)
{
#if defined(SLEPC_MISSING_LAPACK_GESVD)
PetscFunctionBegin;
SETERRQ(PETSC_COMM_SELF,PETSC_ERR_SUP,"GESVD - Lapack routine is unavailable");
#else
PetscErrorCode ierr;
PetscInt i,j;
PetscBLASInt info,ld,n,n1,lwork,inc=1;
PetscScalar sdummy,done=1.0,zero=0.0;
PetscReal *sigma;
PetscBool iscomplex = PETSC_FALSE;
PetscScalar *A = ds->mat[DS_MAT_A];
PetscScalar *Q = ds->mat[DS_MAT_Q];
PetscScalar *X = ds->mat[left?DS_MAT_Y:DS_MAT_X];
PetscScalar *W;
PetscFunctionBegin;
if (left) SETERRQ(PETSC_COMM_SELF,PETSC_ERR_SUP,"Not implemented for left vectors");
ierr = PetscBLASIntCast(ds->n,&n);CHKERRQ(ierr);
ierr = PetscBLASIntCast(ds->ld,&ld);CHKERRQ(ierr);
n1 = n+1;
if ((*k)<n-1 && A[(*k)+1+(*k)*ld]!=0.0) iscomplex = PETSC_TRUE;
if (iscomplex) SETERRQ(PETSC_COMM_SELF,PETSC_ERR_SUP,"Not implemented for complex eigenvalues yet");
ierr = DSAllocateWork_Private(ds,5*ld,6*ld,0);CHKERRQ(ierr);
ierr = DSAllocateMat_Private(ds,DS_MAT_W);CHKERRQ(ierr);
W = ds->mat[DS_MAT_W];
lwork = 5*ld;
sigma = ds->rwork+5*ld;
/* build A-w*I in W */
for (j=0;j<n;j++)
for (i=0;i<=n;i++)
W[i+j*ld] = A[i+j*ld];
for (i=0;i<n;i++)
W[i+i*ld] -= A[(*k)+(*k)*ld];
/* compute SVD of W */
#if !defined(PETSC_USE_COMPLEX)
PetscStackCallBLAS("LAPACKgesvd",LAPACKgesvd_("N","O",&n1,&n,W,&ld,sigma,&sdummy,&ld,&sdummy,&ld,ds->work,&lwork,&info));
#else
PetscStackCallBLAS("LAPACKgesvd",LAPACKgesvd_("N","O",&n1,&n,W,&ld,sigma,&sdummy,&ld,&sdummy,&ld,ds->work,&lwork,ds->rwork,&info));
#endif
if (info) SETERRQ1(PETSC_COMM_SELF,PETSC_ERR_LIB,"Error in Lapack xGESVD %d",info);
/* the smallest singular value is the new error estimate */
if (rnorm) *rnorm = sigma[n-1];
/* update vector with right singular vector associated to smallest singular value,
accumulating the transformation matrix Q */
PetscStackCallBLAS("BLASgemv",BLASgemv_("N",&n,&n,&done,Q,&ld,W+n-1,&ld,&zero,X+(*k)*ld,&inc));
PetscFunctionReturn(0);
#endif
}
PetscErrorCode KSPComputeExtremeSingularValues_GMRES(KSP ksp,PetscReal *emax,PetscReal *emin)
{
#if defined(PETSC_MISSING_LAPACK_GESVD)
PetscFunctionBegin;
/*
The Cray math libraries on T3D/T3E, and early versions of Intel Math Kernel Libraries (MKL)
for PCs do not seem to have the DGESVD() lapack routines
*/
SETERRQ(((PetscObject)ksp)->comm,PETSC_ERR_SUP,"GESVD - Lapack routine is unavailable\nNot able to provide singular value estimates.");
#else
KSP_GMRES *gmres = (KSP_GMRES*)ksp->data;
PetscErrorCode ierr;
PetscInt n = gmres->it + 1,i,N = gmres->max_k + 2;
PetscBLASInt bn, bN ,lwork, idummy,lierr;
PetscScalar *R = gmres->Rsvd,*work = R + N*N,sdummy;
PetscReal *realpart = gmres->Dsvd;
PetscFunctionBegin;
bn = PetscBLASIntCast(n);
bN = PetscBLASIntCast(N);
lwork = PetscBLASIntCast(5*N);
idummy = PetscBLASIntCast(N);
if (n <= 0) {
*emax = *emin = 1.0;
PetscFunctionReturn(0);
}
/* copy R matrix to work space */
ierr = PetscMemcpy(R,gmres->hh_origin,(gmres->max_k+2)*(gmres->max_k+1)*sizeof(PetscScalar));
CHKERRQ(ierr);
/* zero below diagonal garbage */
for (i=0; i<n; i++) {
R[i*N+i+1] = 0.0;
}
/* compute Singular Values */
ierr = PetscFPTrapPush(PETSC_FP_TRAP_OFF);
CHKERRQ(ierr);
#if !defined(PETSC_USE_COMPLEX)
LAPACKgesvd_("N","N",&bn,&bn,R,&bN,realpart,&sdummy,&idummy,&sdummy,&idummy,work,&lwork,&lierr);
#else
LAPACKgesvd_("N","N",&bn,&bn,R,&bN,realpart,&sdummy,&idummy,&sdummy,&idummy,work,&lwork,realpart+N,&lierr);
#endif
if (lierr) SETERRQ1(PETSC_COMM_SELF,PETSC_ERR_LIB,"Error in SVD Lapack routine %d",(int)lierr);
ierr = PetscFPTrapPop();
CHKERRQ(ierr);
*emin = realpart[n-1];
*emax = realpart[0];
#endif
PetscFunctionReturn(0);
}
int
MultiPlasticityLinearSystem::singularValuesOfR(const std::vector<RankTwoTensor> & r,
std::vector<Real> & s)
{
int bm = r.size();
int bn = 6;
s.resize(std::min(bm, bn));
// prepare for gesvd or gesdd routine provided by PETSc
// Want to find the singular values of matrix
// ( r[0](0,0) r[0](0,1) r[0](0,2) r[0](1,1) r[0](1,2) r[0](2,2) )
// ( r[1](0,0) r[1](0,1) r[1](0,2) r[1](1,1) r[1](1,2) r[1](2,2) )
// a = ( r[2](0,0) r[2](0,1) r[2](0,2) r[2](1,1) r[2](1,2) r[2](2,2) )
// ( r[3](0,0) r[3](0,1) r[3](0,2) r[3](1,1) r[3](1,2) r[3](2,2) )
// ( r[4](0,0) r[4](0,1) r[4](0,2) r[4](1,1) r[4](1,2) r[4](2,2) )
// bm = 5
std::vector<double> a(bm * 6);
// Fill in the a "matrix" by going down columns
unsigned ind = 0;
for (int col = 0; col < 3; ++col)
for (int row = 0; row < bm; ++row)
a[ind++] = r[row](0, col);
for (int col = 3; col < 5; ++col)
for (int row = 0; row < bm; ++row)
a[ind++] = r[row](1, col - 2);
for (int row = 0; row < bm; ++row)
a[ind++] = r[row](2, 2);
// u and vt are dummy variables because they won't
// get referenced due to the "N" and "N" choices
int sizeu = 1;
std::vector<double> u(sizeu);
int sizevt = 1;
std::vector<double> vt(sizevt);
int sizework = 16 * (bm + 6); // this is above the lowerbound specified in the LAPACK doco
std::vector<double> work(sizework);
int info;
LAPACKgesvd_("N",
"N",
&bm,
&bn,
&a[0],
&bm,
&s[0],
&u[0],
&sizeu,
&vt[0],
&sizevt,
&work[0],
&sizework,
&info);
return info;
}
static PetscErrorCode KSPSolve_BCGSL(KSP ksp)
{
KSP_BCGSL *bcgsl = (KSP_BCGSL*) ksp->data;
PetscScalar alpha, beta, omega, sigma;
PetscScalar rho0, rho1;
PetscReal kappa0, kappaA, kappa1;
PetscReal ghat;
PetscReal zeta, zeta0, rnmax_computed, rnmax_true, nrm0;
PetscBool bUpdateX;
PetscInt maxit;
PetscInt h, i, j, k, vi, ell;
PetscBLASInt ldMZ,bierr;
PetscScalar utb;
PetscReal max_s, pinv_tol;
PetscErrorCode ierr;
PetscFunctionBegin;
/* set up temporary vectors */
vi = 0;
ell = bcgsl->ell;
bcgsl->vB = ksp->work[vi]; vi++;
bcgsl->vRt = ksp->work[vi]; vi++;
bcgsl->vTm = ksp->work[vi]; vi++;
bcgsl->vvR = ksp->work+vi; vi += ell+1;
bcgsl->vvU = ksp->work+vi; vi += ell+1;
bcgsl->vXr = ksp->work[vi]; vi++;
ierr = PetscBLASIntCast(ell+1,&ldMZ);CHKERRQ(ierr);
/* Prime the iterative solver */
ierr = KSPInitialResidual(ksp, VX, VTM, VB, VVR[0], ksp->vec_rhs);CHKERRQ(ierr);
ierr = VecNorm(VVR[0], NORM_2, &zeta0);CHKERRQ(ierr);
rnmax_computed = zeta0;
rnmax_true = zeta0;
ierr = (*ksp->converged)(ksp, 0, zeta0, &ksp->reason, ksp->cnvP);CHKERRQ(ierr);
if (ksp->reason) {
ierr = PetscObjectAMSTakeAccess((PetscObject)ksp);CHKERRQ(ierr);
ksp->its = 0;
ksp->rnorm = zeta0;
ierr = PetscObjectAMSGrantAccess((PetscObject)ksp);CHKERRQ(ierr);
PetscFunctionReturn(0);
}
ierr = VecSet(VVU[0],0.0);CHKERRQ(ierr);
alpha = 0.;
rho0 = omega = 1;
if (bcgsl->delta>0.0) {
ierr = VecCopy(VX, VXR);CHKERRQ(ierr);
ierr = VecSet(VX,0.0);CHKERRQ(ierr);
ierr = VecCopy(VVR[0], VB);CHKERRQ(ierr);
} else {
ierr = VecCopy(ksp->vec_rhs, VB);CHKERRQ(ierr);
}
/* Life goes on */
ierr = VecCopy(VVR[0], VRT);CHKERRQ(ierr);
zeta = zeta0;
ierr = KSPGetTolerances(ksp, NULL, NULL, NULL, &maxit);CHKERRQ(ierr);
for (k=0; k<maxit; k += bcgsl->ell) {
ksp->its = k;
ksp->rnorm = zeta;
ierr = KSPLogResidualHistory(ksp, zeta);CHKERRQ(ierr);
ierr = KSPMonitor(ksp, ksp->its, zeta);CHKERRQ(ierr);
ierr = (*ksp->converged)(ksp, k, zeta, &ksp->reason, ksp->cnvP);CHKERRQ(ierr);
if (ksp->reason < 0) PetscFunctionReturn(0);
else if (ksp->reason) break;
/* BiCG part */
rho0 = -omega*rho0;
nrm0 = zeta;
for (j=0; j<bcgsl->ell; j++) {
/* rho1 <- r_j' * r_tilde */
ierr = VecDot(VVR[j], VRT, &rho1);CHKERRQ(ierr);
if (rho1 == 0.0) {
ksp->reason = KSP_DIVERGED_BREAKDOWN_BICG;
PetscFunctionReturn(0);
}
beta = alpha*(rho1/rho0);
rho0 = rho1;
for (i=0; i<=j; i++) {
/* u_i <- r_i - beta*u_i */
ierr = VecAYPX(VVU[i], -beta, VVR[i]);CHKERRQ(ierr);
}
/* u_{j+1} <- inv(K)*A*u_j */
ierr = KSP_PCApplyBAorAB(ksp, VVU[j], VVU[j+1], VTM);CHKERRQ(ierr);
ierr = VecDot(VVU[j+1], VRT, &sigma);CHKERRQ(ierr);
if (sigma == 0.0) {
ksp->reason = KSP_DIVERGED_BREAKDOWN_BICG;
PetscFunctionReturn(0);
}
alpha = rho1/sigma;
/* x <- x + alpha*u_0 */
ierr = VecAXPY(VX, alpha, VVU[0]);CHKERRQ(ierr);
for (i=0; i<=j; i++) {
/* r_i <- r_i - alpha*u_{i+1} */
ierr = VecAXPY(VVR[i], -alpha, VVU[i+1]);CHKERRQ(ierr);
}
/* r_{j+1} <- inv(K)*A*r_j */
ierr = KSP_PCApplyBAorAB(ksp, VVR[j], VVR[j+1], VTM);CHKERRQ(ierr);
ierr = VecNorm(VVR[0], NORM_2, &nrm0);CHKERRQ(ierr);
if (bcgsl->delta>0.0) {
if (rnmax_computed<nrm0) rnmax_computed = nrm0;
if (rnmax_true<nrm0) rnmax_true = nrm0;
}
/* NEW: check for early exit */
ierr = (*ksp->converged)(ksp, k+j, nrm0, &ksp->reason, ksp->cnvP);CHKERRQ(ierr);
if (ksp->reason) {
ierr = PetscObjectAMSTakeAccess((PetscObject)ksp);CHKERRQ(ierr);
ksp->its = k+j;
ksp->rnorm = nrm0;
ierr = PetscObjectAMSGrantAccess((PetscObject)ksp);CHKERRQ(ierr);
if (ksp->reason < 0) PetscFunctionReturn(0);
}
}
/* Polynomial part */
for (i = 0; i <= bcgsl->ell; ++i) {
ierr = VecMDot(VVR[i], i+1, VVR, &MZa[i*ldMZ]);CHKERRQ(ierr);
}
/* Symmetrize MZa */
for (i = 0; i <= bcgsl->ell; ++i) {
for (j = i+1; j <= bcgsl->ell; ++j) {
MZa[i*ldMZ+j] = MZa[j*ldMZ+i] = PetscConj(MZa[j*ldMZ+i]);
}
}
/* Copy MZa to MZb */
ierr = PetscMemcpy(MZb,MZa,ldMZ*ldMZ*sizeof(PetscScalar));CHKERRQ(ierr);
if (!bcgsl->bConvex || bcgsl->ell==1) {
PetscBLASInt ione = 1,bell;
ierr = PetscBLASIntCast(bcgsl->ell,&bell);CHKERRQ(ierr);
AY0c[0] = -1;
if (bcgsl->pinv) {
#if defined(PETSC_MISSING_LAPACK_GESVD)
SETERRQ(PETSC_COMM_SELF,PETSC_ERR_SUP,"GESVD - Lapack routine is unavailable.");
#else
# if defined(PETSC_USE_COMPLEX)
PetscStackCall("LAPACKgesvd",LAPACKgesvd_("A","A",&bell,&bell,&MZa[1+ldMZ],&ldMZ,bcgsl->s,bcgsl->u,&bell,bcgsl->v,&bell,bcgsl->work,&bcgsl->lwork,bcgsl->realwork,&bierr));
# else
PetscStackCall("LAPACKgesvd",LAPACKgesvd_("A","A",&bell,&bell,&MZa[1+ldMZ],&ldMZ,bcgsl->s,bcgsl->u,&bell,bcgsl->v,&bell,bcgsl->work,&bcgsl->lwork,&bierr));
# endif
#endif
if (bierr!=0) {
ksp->reason = KSP_DIVERGED_BREAKDOWN;
PetscFunctionReturn(0);
}
/* Apply pseudo-inverse */
max_s = bcgsl->s[0];
for (i=1; i<bell; i++) {
if (bcgsl->s[i] > max_s) {
max_s = bcgsl->s[i];
}
}
/* tolerance is hardwired to bell*max(s)*PETSC_MACHINE_EPSILON */
pinv_tol = bell*max_s*PETSC_MACHINE_EPSILON;
ierr = PetscMemzero(&AY0c[1],bell*sizeof(PetscScalar));CHKERRQ(ierr);
for (i=0; i<bell; i++) {
if (bcgsl->s[i] >= pinv_tol) {
utb=0.;
for (j=0; j<bell; j++) {
utb += MZb[1+j]*bcgsl->u[i*bell+j];
}
for (j=0; j<bell; j++) {
AY0c[1+j] += utb/bcgsl->s[i]*bcgsl->v[j*bell+i];
}
}
}
} else {
#if defined(PETSC_MISSING_LAPACK_POTRF)
SETERRQ(PETSC_COMM_SELF,PETSC_ERR_SUP,"POTRF - Lapack routine is unavailable.");
#else
PetscStackCall("LAPACKpotrf",LAPACKpotrf_("Lower", &bell, &MZa[1+ldMZ], &ldMZ, &bierr));
#endif
if (bierr!=0) {
ksp->reason = KSP_DIVERGED_BREAKDOWN;
PetscFunctionReturn(0);
}
ierr = PetscMemcpy(&AY0c[1],&MZb[1],bcgsl->ell*sizeof(PetscScalar));CHKERRQ(ierr);
PetscStackCall("LAPACKpotrs",LAPACKpotrs_("Lower", &bell, &ione, &MZa[1+ldMZ], &ldMZ, &AY0c[1], &ldMZ, &bierr));
}
} else {
PetscBLASInt ione = 1;
PetscScalar aone = 1.0, azero = 0.0;
PetscBLASInt neqs;
ierr = PetscBLASIntCast(bcgsl->ell-1,&neqs);CHKERRQ(ierr);
#if defined(PETSC_MISSING_LAPACK_POTRF)
SETERRQ(PETSC_COMM_SELF,PETSC_ERR_SUP,"POTRF - Lapack routine is unavailable.");
#else
PetscStackCall("LAPACKpotrf",LAPACKpotrf_("Lower", &neqs, &MZa[1+ldMZ], &ldMZ, &bierr));
#endif
if (bierr!=0) {
ksp->reason = KSP_DIVERGED_BREAKDOWN;
PetscFunctionReturn(0);
}
ierr = PetscMemcpy(&AY0c[1],&MZb[1],(bcgsl->ell-1)*sizeof(PetscScalar));CHKERRQ(ierr);
PetscStackCall("LAPACKpotrs",LAPACKpotrs_("Lower", &neqs, &ione, &MZa[1+ldMZ], &ldMZ, &AY0c[1], &ldMZ, &bierr));
AY0c[0] = -1;
AY0c[bcgsl->ell] = 0.;
ierr = PetscMemcpy(&AYlc[1],&MZb[1+ldMZ*(bcgsl->ell)],(bcgsl->ell-1)*sizeof(PetscScalar));CHKERRQ(ierr);
PetscStackCall("LAPACKpotrs",LAPACKpotrs_("Lower", &neqs, &ione, &MZa[1+ldMZ], &ldMZ, &AYlc[1], &ldMZ, &bierr));
AYlc[0] = 0.;
AYlc[bcgsl->ell] = -1;
PetscStackCall("BLASgemv",BLASgemv_("NoTr", &ldMZ, &ldMZ, &aone, MZb, &ldMZ, AY0c, &ione, &azero, AYtc, &ione));
kappa0 = PetscRealPart(BLASdot_(&ldMZ, AY0c, &ione, AYtc, &ione));
/* round-off can cause negative kappa's */
if (kappa0<0) kappa0 = -kappa0;
kappa0 = PetscSqrtReal(kappa0);
kappaA = PetscRealPart(BLASdot_(&ldMZ, AYlc, &ione, AYtc, &ione));
PetscStackCall("BLASgemv",BLASgemv_("noTr", &ldMZ, &ldMZ, &aone, MZb, &ldMZ, AYlc, &ione, &azero, AYtc, &ione));
kappa1 = PetscRealPart(BLASdot_(&ldMZ, AYlc, &ione, AYtc, &ione));
if (kappa1<0) kappa1 = -kappa1;
kappa1 = PetscSqrtReal(kappa1);
if (kappa0!=0.0 && kappa1!=0.0) {
if (kappaA<0.7*kappa0*kappa1) {
ghat = (kappaA<0.0) ? -0.7*kappa0/kappa1 : 0.7*kappa0/kappa1;
} else {
ghat = kappaA/(kappa1*kappa1);
}
for (i=0; i<=bcgsl->ell; i++) {
AY0c[i] = AY0c[i] - ghat* AYlc[i];
}
}
}
omega = AY0c[bcgsl->ell];
for (h=bcgsl->ell; h>0 && omega==0.0; h--) omega = AY0c[h];
if (omega==0.0) {
ksp->reason = KSP_DIVERGED_BREAKDOWN;
PetscFunctionReturn(0);
}
ierr = VecMAXPY(VX, bcgsl->ell,AY0c+1, VVR);CHKERRQ(ierr);
for (i=1; i<=bcgsl->ell; i++) AY0c[i] *= -1.0;
ierr = VecMAXPY(VVU[0], bcgsl->ell,AY0c+1, VVU+1);CHKERRQ(ierr);
ierr = VecMAXPY(VVR[0], bcgsl->ell,AY0c+1, VVR+1);CHKERRQ(ierr);
for (i=1; i<=bcgsl->ell; i++) AY0c[i] *= -1.0;
ierr = VecNorm(VVR[0], NORM_2, &zeta);CHKERRQ(ierr);
/* Accurate Update */
if (bcgsl->delta>0.0) {
if (rnmax_computed<zeta) rnmax_computed = zeta;
if (rnmax_true<zeta) rnmax_true = zeta;
bUpdateX = (PetscBool) (zeta<bcgsl->delta*zeta0 && zeta0<=rnmax_computed);
if ((zeta<bcgsl->delta*rnmax_true && zeta0<=rnmax_true) || bUpdateX) {
/* r0 <- b-inv(K)*A*X */
ierr = KSP_PCApplyBAorAB(ksp, VX, VVR[0], VTM);CHKERRQ(ierr);
ierr = VecAYPX(VVR[0], -1.0, VB);CHKERRQ(ierr);
rnmax_true = zeta;
if (bUpdateX) {
ierr = VecAXPY(VXR,1.0,VX);CHKERRQ(ierr);
ierr = VecSet(VX,0.0);CHKERRQ(ierr);
ierr = VecCopy(VVR[0], VB);CHKERRQ(ierr);
rnmax_computed = zeta;
}
}
}
}
if (bcgsl->delta>0.0) {
ierr = VecAXPY(VX,1.0,VXR);CHKERRQ(ierr);
}
ierr = (*ksp->converged)(ksp, k, zeta, &ksp->reason, ksp->cnvP);CHKERRQ(ierr);
if (!ksp->reason) ksp->reason = KSP_DIVERGED_ITS;
PetscFunctionReturn(0);
}
static PetscErrorCode PCSetUp_SVD(PC pc)
{
#if defined(PETSC_MISSING_LAPACK_GESVD)
SETERRQ(PetscObjectComm((PetscObject)pc),PETSC_ERR_SUP,"GESVD - Lapack routine is unavailable\nNot able to provide singular value estimates.");
#else
PC_SVD *jac = (PC_SVD*)pc->data;
PetscErrorCode ierr;
PetscScalar *a,*u,*v,*d,*work;
PetscBLASInt nb,lwork;
PetscInt i,n;
PetscMPIInt size;
PetscFunctionBegin;
ierr = MatDestroy(&jac->A);CHKERRQ(ierr);
ierr = MPI_Comm_size(((PetscObject)pc->pmat)->comm,&size);CHKERRQ(ierr);
if (size > 1) {
Mat redmat;
PetscInt M;
ierr = MatGetSize(pc->pmat,&M,NULL);CHKERRQ(ierr);
ierr = MatGetRedundantMatrix(pc->pmat,size,PETSC_COMM_SELF,M,MAT_INITIAL_MATRIX,&redmat);CHKERRQ(ierr);
ierr = MatConvert(redmat,MATSEQDENSE,MAT_INITIAL_MATRIX,&jac->A);CHKERRQ(ierr);
ierr = MatDestroy(&redmat);CHKERRQ(ierr);
} else {
ierr = MatConvert(pc->pmat,MATSEQDENSE,MAT_INITIAL_MATRIX,&jac->A);CHKERRQ(ierr);
}
if (!jac->diag) { /* assume square matrices */
ierr = MatGetVecs(jac->A,&jac->diag,&jac->work);CHKERRQ(ierr);
}
if (!jac->U) {
ierr = MatDuplicate(jac->A,MAT_DO_NOT_COPY_VALUES,&jac->U);CHKERRQ(ierr);
ierr = MatDuplicate(jac->A,MAT_DO_NOT_COPY_VALUES,&jac->Vt);CHKERRQ(ierr);
}
ierr = MatGetSize(pc->pmat,&n,NULL);CHKERRQ(ierr);
ierr = PetscBLASIntCast(n,&nb);CHKERRQ(ierr);
lwork = 5*nb;
ierr = PetscMalloc(lwork*sizeof(PetscScalar),&work);CHKERRQ(ierr);
ierr = MatDenseGetArray(jac->A,&a);CHKERRQ(ierr);
ierr = MatDenseGetArray(jac->U,&u);CHKERRQ(ierr);
ierr = MatDenseGetArray(jac->Vt,&v);CHKERRQ(ierr);
ierr = VecGetArray(jac->diag,&d);CHKERRQ(ierr);
#if !defined(PETSC_USE_COMPLEX)
{
PetscBLASInt lierr;
ierr = PetscFPTrapPush(PETSC_FP_TRAP_OFF);CHKERRQ(ierr);
PetscStackCall("LAPACKgesvd",LAPACKgesvd_("A","A",&nb,&nb,a,&nb,d,u,&nb,v,&nb,work,&lwork,&lierr));
if (lierr) SETERRQ1(PETSC_COMM_SELF,PETSC_ERR_LIB,"gesv() error %d",lierr);
ierr = PetscFPTrapPop();CHKERRQ(ierr);
}
#else
SETERRQ(PETSC_COMM_SELF,PETSC_ERR_SUP,"Not coded for complex");
#endif
ierr = MatDenseRestoreArray(jac->A,&a);CHKERRQ(ierr);
ierr = MatDenseRestoreArray(jac->U,&u);CHKERRQ(ierr);
ierr = MatDenseRestoreArray(jac->Vt,&v);CHKERRQ(ierr);
for (i=n-1; i>=0; i--) if (PetscRealPart(d[i]) > jac->zerosing) break;
jac->nzero = n-1-i;
if (jac->monitor) {
ierr = PetscViewerASCIIAddTab(jac->monitor,((PetscObject)pc)->tablevel);CHKERRQ(ierr);
ierr = PetscViewerASCIIPrintf(jac->monitor," SVD: condition number %14.12e, %D of %D singular values are (nearly) zero\n",(double)PetscRealPart(d[0]/d[n-1]),jac->nzero,n);CHKERRQ(ierr);
if (n >= 10) { /* print 5 smallest and 5 largest */
ierr = PetscViewerASCIIPrintf(jac->monitor," SVD: smallest singular values: %14.12e %14.12e %14.12e %14.12e %14.12e\n",(double)PetscRealPart(d[n-1]),(double)PetscRealPart(d[n-2]),(double)PetscRealPart(d[n-3]),(double)PetscRealPart(d[n-4]),(double)PetscRealPart(d[n-5]));CHKERRQ(ierr);
ierr = PetscViewerASCIIPrintf(jac->monitor," SVD: largest singular values : %14.12e %14.12e %14.12e %14.12e %14.12e\n",(double)PetscRealPart(d[4]),(double)PetscRealPart(d[3]),(double)PetscRealPart(d[2]),(double)PetscRealPart(d[1]),(double)PetscRealPart(d[0]));CHKERRQ(ierr);
} else { /* print all singular values */
char buf[256],*p;
size_t left = sizeof(buf),used;
PetscInt thisline;
for (p=buf,i=n-1,thisline=1; i>=0; i--,thisline++) {
ierr = PetscSNPrintfCount(p,left," %14.12e",&used,(double)PetscRealPart(d[i]));CHKERRQ(ierr);
left -= used;
p += used;
if (thisline > 4 || i==0) {
ierr = PetscViewerASCIIPrintf(jac->monitor," SVD: singular values:%s\n",buf);CHKERRQ(ierr);
p = buf;
thisline = 0;
}
}
}
ierr = PetscViewerASCIISubtractTab(jac->monitor,((PetscObject)pc)->tablevel);CHKERRQ(ierr);
}
ierr = PetscInfo2(pc,"Largest and smallest singular values %14.12e %14.12e\n",(double)PetscRealPart(d[0]),(double)PetscRealPart(d[n-1]));CHKERRQ(ierr);
for (i=0; i<n-jac->nzero; i++) d[i] = 1.0/d[i];
for (; i<n; i++) d[i] = 0.0;
if (jac->essrank > 0) for (i=0; i<n-jac->nzero-jac->essrank; i++) d[i] = 0.0; /* Skip all but essrank eigenvalues */
ierr = PetscInfo1(pc,"Number of zero or nearly singular values %D\n",jac->nzero);CHKERRQ(ierr);
ierr = VecRestoreArray(jac->diag,&d);CHKERRQ(ierr);
#if defined(foo)
{
PetscViewer viewer;
ierr = PetscViewerBinaryOpen(PETSC_COMM_SELF,"joe",FILE_MODE_WRITE,&viewer);CHKERRQ(ierr);
ierr = MatView(jac->A,viewer);CHKERRQ(ierr);
ierr = MatView(jac->U,viewer);CHKERRQ(ierr);
ierr = MatView(jac->Vt,viewer);CHKERRQ(ierr);
ierr = VecView(jac->diag,viewer);CHKERRQ(ierr);
ierr = PetscViewerDestroy(viewer);CHKERRQ(ierr);
}
#endif
ierr = PetscFree(work);CHKERRQ(ierr);
PetscFunctionReturn(0);
#endif
}
void DenseMatrix<T>::_svd_helper (char JOBU,
char JOBVT,
std::vector<T>& sigma_val,
std::vector<T>& U_val,
std::vector<T>& VT_val)
{
// M (input) int*
// The number of rows of the matrix A. M >= 0.
// In C/C++, pass the number of *cols* of A
int M = this->n();
// N (input) int*
// The number of columns of the matrix A. N >= 0.
// In C/C++, pass the number of *rows* of A
int N = this->m();
int min_MN = (M < N) ? M : N;
int max_MN = (M > N) ? M : N;
// A (input/output) DOUBLE PRECISION array, dimension (LDA,N)
// On entry, the M-by-N matrix A.
// On exit,
// if JOBU = 'O', A is overwritten with the first min(m,n)
// columns of U (the left singular vectors,
// stored columnwise);
// if JOBVT = 'O', A is overwritten with the first min(m,n)
// rows of V**T (the right singular vectors,
// stored rowwise);
// if JOBU .ne. 'O' and JOBVT .ne. 'O', the contents of A
// are destroyed.
// Here, we pass &(_val[0]).
// LDA (input) int*
// The leading dimension of the array A. LDA >= max(1,M).
int LDA = M;
// S (output) DOUBLE PRECISION array, dimension (min(M,N))
// The singular values of A, sorted so that S(i) >= S(i+1).
sigma_val.resize( min_MN );
// LDU (input) INTEGER
// The leading dimension of the array U. LDU >= 1; if
// JOBU = 'S' or 'A', LDU >= M.
int LDU = M;
// U (output) DOUBLE PRECISION array, dimension (LDU,UCOL)
// (LDU,M) if JOBU = 'A' or (LDU,min(M,N)) if JOBU = 'S'.
// If JOBU = 'A', U contains the M-by-M orthogonal matrix U;
// if JOBU = 'S', U contains the first min(m,n) columns of U
// (the left singular vectors, stored columnwise);
// if JOBU = 'N' or 'O', U is not referenced.
U_val.resize( LDU*M );
// LDVT (input) INTEGER
// The leading dimension of the array VT. LDVT >= 1; if
// JOBVT = 'A', LDVT >= N; if JOBVT = 'S', LDVT >= min(M,N).
int LDVT = N;
// VT (output) DOUBLE PRECISION array, dimension (LDVT,N)
// If JOBVT = 'A', VT contains the N-by-N orthogonal matrix
// V**T;
// if JOBVT = 'S', VT contains the first min(m,n) rows of
// V**T (the right singular vectors, stored rowwise);
// if JOBVT = 'N' or 'O', VT is not referenced.
VT_val.resize( LDVT*N );
// LWORK (input) INTEGER
// The dimension of the array WORK.
// LWORK >= MAX(1,3*MIN(M,N)+MAX(M,N),5*MIN(M,N)).
// For good performance, LWORK should generally be larger.
//
// If LWORK = -1, then a workspace query is assumed; the routine
// only calculates the optimal size of the WORK array, returns
// this value as the first entry of the WORK array, and no error
// message related to LWORK is issued by XERBLA.
int larger = (3*min_MN+max_MN > 5*min_MN) ? 3*min_MN+max_MN : 5*min_MN;
int LWORK = (larger > 1) ? larger : 1;
// WORK (workspace/output) DOUBLE PRECISION array, dimension (MAX(1,LWORK))
// On exit, if INFO = 0, WORK(1) returns the optimal LWORK;
// if INFO > 0, WORK(2:MIN(M,N)) contains the unconverged
// superdiagonal elements of an upper bidiagonal matrix B
// whose diagonal is in S (not necessarily sorted). B
// satisfies A = U * B * VT, so it has the same singular values
// as A, and singular vectors related by U and VT.
std::vector<T> WORK( LWORK );
// INFO (output) INTEGER
// = 0: successful exit.
// < 0: if INFO = -i, the i-th argument had an illegal value.
// > 0: if DBDSQR did not converge, INFO specifies how many
// superdiagonals of an intermediate bidiagonal form B
// did not converge to zero. See the description of WORK
// above for details.
int INFO = 0;
// Ready to call the actual factorization routine through PETSc's interface
LAPACKgesvd_(&JOBU, &JOBVT, &M, &N, &(_val[0]), &LDA, &(sigma_val[0]), &(U_val[0]),
&LDU, &(VT_val[0]), &LDVT, &(WORK[0]), &LWORK, &INFO);
// Check return value for errors
if (INFO != 0)
{
libMesh::out << "INFO="
<< INFO
<< ", Error during Lapack SVD calculation!" << std::endl;
libmesh_error();
}
}