PetscErrorCode PEPSolve_Linear(PEP pep)
{
PetscErrorCode ierr;
PEP_LINEAR *ctx = (PEP_LINEAR*)pep->data;
PetscScalar sigma;
PetscFunctionBegin;
ierr = EPSSolve(ctx->eps);CHKERRQ(ierr);
ierr = EPSGetConverged(ctx->eps,&pep->nconv);CHKERRQ(ierr);
ierr = EPSGetIterationNumber(ctx->eps,&pep->its);CHKERRQ(ierr);
ierr = EPSGetConvergedReason(ctx->eps,(EPSConvergedReason*)&pep->reason);CHKERRQ(ierr);
/* restore target */
ierr = EPSGetTarget(ctx->eps,&sigma);CHKERRQ(ierr);
ierr = EPSSetTarget(ctx->eps,sigma*pep->sfactor);CHKERRQ(ierr);
switch (pep->extract) {
case PEP_EXTRACT_NORM:
ierr = PEPLinearExtract_Norm(pep,ctx->eps);CHKERRQ(ierr);
break;
case PEP_EXTRACT_RESIDUAL:
ierr = PEPLinearExtract_Residual(pep,ctx->eps);CHKERRQ(ierr);
break;
default:
SETERRQ(PetscObjectComm((PetscObject)pep),PETSC_ERR_SUP,"Extraction not implemented in this solver");
}
PetscFunctionReturn(0);
}
int testSlaterPotWithECS() {
PrintTimeStamp(PETSC_COMM_SELF, "ECS", NULL);
MPI_Comm comm = PETSC_COMM_SELF;
BPS bps; BPSCreate(comm, &bps); BPSSetLine(bps, 100.0, 101);
CScaling scaler; CScalingCreate(comm, &scaler);
CScalingSetSharpECS(scaler, 60.0, 20.0*M_PI/180.0);
int order = 5;
BSS bss; BSSCreate(comm, &bss); BSSSetKnots(bss, order, bps);
BSSSetCScaling(bss, scaler); BSSSetUp(bss);
Pot slater; PotCreate(comm, &slater); PotSetSlater(slater, 7.5, 2, 1.0);
if(getenv("SHOW_DEBUG"))
BSSView(bss, PETSC_VIEWER_STDOUT_SELF);
Mat H; BSSCreateR1Mat(bss, &H);
Mat V; BSSCreateR1Mat(bss, &V); BSSPotR1Mat(bss, slater, V);
Mat S; BSSCreateR1Mat(bss, &S); BSSSR1Mat(bss, S);
BSSD2R1Mat(bss, H);
MatScale(H, -0.5);
MatAXPY(H, 1.0, V, DIFFERENT_NONZERO_PATTERN);
EEPS eps; EEPSCreate(comm, &eps);
EEPSSetOperators(eps, H, S);
EEPSSetTarget(eps, 3.4);
EPSSetDimensions(eps->eps, 10, PETSC_DEFAULT, PETSC_DEFAULT);
EPSSetTolerances(eps->eps, PETSC_DEFAULT, 1000);
// EPSSetType(eps, EPSARNOLDI);
EEPSSolve(eps);
PetscInt nconv;
PetscScalar kr;
EPSGetConverged(eps->eps, &nconv);
ASSERT_TRUE(nconv > 0);
if(getenv("SHOW_DEBUG"))
for(int i = 0; i < nconv; i++) {
EPSGetEigenpair(eps->eps, i, &kr, NULL, NULL, NULL);
PetscPrintf(comm, "%f, %f\n", PetscRealPart(kr), PetscImaginaryPart(kr));
}
EPSGetEigenpair(eps->eps, 0, &kr, NULL, NULL, NULL);
PFDestroy(&slater); BSSDestroy(&bss); EEPSDestroy(&eps);
MatDestroy(&H); MatDestroy(&V); MatDestroy(&S);
// ASSERT_DOUBLE_NEAR(-0.0127745, PetscImaginaryPart(kr), pow(10.0, -4.0));
// ASSERT_DOUBLE_NEAR(3.4263903, PetscRealPart(kr), pow(10.0, -4.0));
return 0;
}
PetscErrorCode SolveInit(FEMInf fem, int L, PetscScalar *e0, Vec *x) {
PetscErrorCode ierr;
Mat H, S;
ierr = CalcMat(fem, L, &H, &S); CHKERRQ(ierr);
EPS eps;
ierr = PrintTimeStamp(fem->comm, "EPS", NULL); CHKERRQ(ierr);
ierr = EPSCreate(fem->comm, &eps); CHKERRQ(ierr);
ierr = EPSSetTarget(eps, -0.6); CHKERRQ(ierr);
ierr = EPSSetWhichEigenpairs(eps, EPS_TARGET_MAGNITUDE); CHKERRQ(ierr);
ierr = EPSSetOperators(eps, H, S); CHKERRQ(ierr);
if(S == NULL) {
ierr = EPSSetProblemType(eps, EPS_NHEP); CHKERRQ(ierr);
} else {
ierr = EPSSetProblemType(eps, EPS_GNHEP); CHKERRQ(ierr);
}
Vec x0[1]; MatCreateVecs(H, &x0[0], NULL);
int num; FEMInfGetSize(fem, &num);
for(int i = 0; i < num; i++) {
VecSetValue(x0[0], i, 0.5, INSERT_VALUES);
}
VecAssemblyBegin(x0[0]); VecAssemblyEnd(x0[0]);
EPSSetInitialSpace(eps, 1, x0);
ierr = EPSSetFromOptions(eps); CHKERRQ(ierr);
ierr = EPSSolve(eps); CHKERRQ(ierr);
PetscInt nconv;
EPSGetConverged(eps, &nconv);
if(nconv == 0)
SETERRQ(fem->comm, 1, "Failed to digonalize in init state\n");
Vec x_ans;
MatCreateVecs(H, &x_ans, NULL);
EPSGetEigenpair(eps, 0, e0, NULL, x_ans, NULL);
EPSDestroy(&eps);
PetscScalar v[1]; PetscInt idx[1] = {1};
VecGetValues(x_ans, 1, idx, v);
PetscScalar scale_factor = v[0] / cabs(v[0]);
VecScale( x_ans, 1.0/scale_factor);
PetscScalar norm0;
Vec Sx; MatCreateVecs(S, &Sx, NULL);
MatMult(S, x_ans, Sx); VecDot(x_ans, Sx, &norm0);
VecScale(x_ans, 1.0/sqrt(norm0));
*x = x_ans;
return 0;
}
PETSC_EXTERN void PETSC_STDCALL epsgetconverged_(EPS *eps,PetscInt *nconv, int *__ierr ){
*__ierr = EPSGetConverged(*eps,nconv);
}
int SolarEigenvaluesSolver(Mat M, Vec epsCurrent, Vec epspmlQ, Mat D)
{
PetscErrorCode ierr;
EPS eps;
PetscInt nconv;
Mat B;
int nrow, ncol;
ierr=MatGetSize(M,&nrow, &ncol); CHKERRQ(ierr);
ierr=MatCreateAIJ(PETSC_COMM_WORLD, PETSC_DECIDE, PETSC_DECIDE, nrow, ncol, 2, NULL, 2, NULL, &B); CHKERRQ(ierr);
ierr=PetscObjectSetName((PetscObject)B, "epsmatrix"); CHKERRQ(ierr);
if (D==PETSC_NULL)
{ // for purely real epsC, no absorption;
ierr=MatDiagonalSet(B,epsCurrent,INSERT_VALUES); CHKERRQ(ierr);
MatAssemblyBegin(B,MAT_FINAL_ASSEMBLY);
MatAssemblyEnd(B,MAT_FINAL_ASSEMBLY);
}
else
{
Vec epsC;
VecDuplicate(epsCurrent, &epsC);
ierr = VecPointwiseMult(epsC, epsCurrent,epspmlQ); CHKERRQ(ierr);
MatSetTwoDiagonals(B, epsC, D, 1.0);
VecDestroy(&epsC);
}
PetscPrintf(PETSC_COMM_WORLD,"!!!---computing eigenvalues---!!! \n");
ierr=EPSCreate(PETSC_COMM_WORLD, &eps); CHKERRQ(ierr);
ierr=EPSSetOperators(eps, M, B); CHKERRQ(ierr);
//ierr=EPSSetProblemType(eps,EPS_PGNHEP);CHKERRQ(ierr);
EPSSetFromOptions(eps);
PetscLogDouble t1, t2, tpast;
ierr = PetscTime(&t1);CHKERRQ(ierr);
ierr=EPSSolve(eps); CHKERRQ(ierr);
EPSGetConverged(eps, &nconv); CHKERRQ(ierr);
{
ierr = PetscTime(&t2);CHKERRQ(ierr);
tpast = t2 - t1;
int rank;
MPI_Comm_rank(MPI_COMM_WORLD, &rank);
if(rank==0)
PetscPrintf(PETSC_COMM_SELF,"---The eigensolver time is %f s \n",tpast);
}
ierr = PetscPrintf(PETSC_COMM_WORLD,"Number of converged eigenpairs: %d\n\n",nconv);CHKERRQ(ierr);
double *krarray, *kiarray, *errorarray;
krarray = (double *) malloc(sizeof(double)*nconv);
kiarray = (double *) malloc(sizeof(double)*nconv);
errorarray =(double *) malloc(sizeof(double)*nconv);
int ni;
for(ni=0; ni<nconv; ni++)
{
ierr=EPSGetEigenpair(eps,ni, krarray+ni,kiarray+ni,PETSC_NULL,PETSC_NULL);CHKERRQ(ierr);
ierr = EPSComputeRelativeError(eps,ni,errorarray+ni);CHKERRQ(ierr);
ierr=EPSComputeRelativeError(eps, ni, errorarray+ni );
}
PetscPrintf(PETSC_COMM_WORLD, "Now print the eigenvalues: \n");
for(ni=0; ni<nconv; ni++)
PetscPrintf(PETSC_COMM_WORLD," %g%+gi,", krarray[ni], kiarray[ni]);
PetscPrintf(PETSC_COMM_WORLD, "\n\nNow print the normalized eigenvalues: \n");
for(ni=0; ni<nconv; ni++)
PetscPrintf(PETSC_COMM_WORLD," %g%+gi,", sqrt(krarray[ni]+pow(omega,2))/(2*PI),kiarray[ni]);
PetscPrintf(PETSC_COMM_WORLD, "\n\nstart printing erros");
for(ni=0; ni<nconv; ni++)
PetscPrintf(PETSC_COMM_WORLD," %g,", errorarray[ni]);
PetscPrintf(PETSC_COMM_WORLD,"\n\n Finish EPS Solving !!! \n\n");
/*-- destroy vectors and free space --*/
EPSDestroy(&eps);
MatDestroy(&B);
free(krarray);
free(kiarray);
free(errorarray);
PetscFunctionReturn(0);
}
PetscErrorCode NEPSolve_SLP(NEP nep)
{
PetscErrorCode ierr;
NEP_SLP *ctx = (NEP_SLP*)nep->data;
Mat T=nep->function,Tp=nep->jacobian;
Vec u,r=nep->work[0];
PetscScalar lambda,mu,im;
PetscReal relerr;
PetscInt nconv;
PetscFunctionBegin;
/* get initial approximation of eigenvalue and eigenvector */
ierr = NEPGetDefaultShift(nep,&lambda);CHKERRQ(ierr);
if (!nep->nini) {
ierr = BVSetRandomColumn(nep->V,0,nep->rand);CHKERRQ(ierr);
}
ierr = BVGetColumn(nep->V,0,&u);CHKERRQ(ierr);
/* Restart loop */
while (nep->reason == NEP_CONVERGED_ITERATING) {
nep->its++;
/* evaluate T(lambda) and T'(lambda) */
ierr = NEPComputeFunction(nep,lambda,T,T);CHKERRQ(ierr);
ierr = NEPComputeJacobian(nep,lambda,Tp);CHKERRQ(ierr);
/* form residual, r = T(lambda)*u (used in convergence test only) */
ierr = MatMult(T,u,r);CHKERRQ(ierr);
/* convergence test */
ierr = VecNorm(r,NORM_2,&relerr);CHKERRQ(ierr);
nep->errest[nep->nconv] = relerr;
nep->eigr[nep->nconv] = lambda;
if (relerr<=nep->rtol) {
nep->nconv = nep->nconv + 1;
nep->reason = NEP_CONVERGED_FNORM_RELATIVE;
}
ierr = NEPMonitor(nep,nep->its,nep->nconv,nep->eigr,nep->errest,1);CHKERRQ(ierr);
if (!nep->nconv) {
/* compute eigenvalue correction mu and eigenvector approximation u */
ierr = EPSSetOperators(ctx->eps,T,Tp);CHKERRQ(ierr);
ierr = EPSSetInitialSpace(ctx->eps,1,&u);CHKERRQ(ierr);
ierr = EPSSolve(ctx->eps);CHKERRQ(ierr);
ierr = EPSGetConverged(ctx->eps,&nconv);CHKERRQ(ierr);
if (!nconv) {
ierr = PetscInfo1(nep,"iter=%D, inner iteration failed, stopping solve\n",nep->its);CHKERRQ(ierr);
nep->reason = NEP_DIVERGED_LINEAR_SOLVE;
break;
}
ierr = EPSGetEigenpair(ctx->eps,0,&mu,&im,u,NULL);CHKERRQ(ierr);
if (PetscAbsScalar(im)>PETSC_MACHINE_EPSILON) SETERRQ(PetscObjectComm((PetscObject)nep),1,"Complex eigenvalue approximation - not implemented in real scalars");
/* correct eigenvalue */
lambda = lambda - mu;
}
if (nep->its >= nep->max_it) nep->reason = NEP_DIVERGED_MAX_IT;
}
ierr = BVRestoreColumn(nep->V,0,&u);CHKERRQ(ierr);
PetscFunctionReturn(0);
}
void TrustRegionSolver3::calcSmallestEigVal(double &oEigVal, FloatArray &oEigVec, PetscSparseMtrx &K) {
PetscErrorCode ierr;
ST st;
double eig_rtol = 1.0e-3;
int max_iter = 10000;
int nroot = 1;
if ( !epsInit ) {
/*
* Create eigensolver context
*/
#ifdef __PARALLEL_MODE
MPI_Comm comm = engngModel->giveParallelComm();
#else
MPI_Comm comm = PETSC_COMM_SELF;
#endif
ierr = EPSCreate(comm, & eps);
checkPetscError(ierr);
epsInit = true;
}
ierr = EPSSetOperators( eps, * K.giveMtrx(), NULL );
checkPetscError(ierr);
ierr = EPSSetProblemType(eps, EPS_NHEP);
checkPetscError(ierr);
ierr = EPSGetST(eps, & st);
checkPetscError(ierr);
// ierr = STSetType(st, STCAYLEY);
// ierr = STSetType(st, STSINVERT);
ierr = STSetType(st, STSHIFT);
checkPetscError(ierr);
ierr = STSetMatStructure(st, SAME_NONZERO_PATTERN);
checkPetscError(ierr);
ierr = EPSSetTolerances(eps, ( PetscReal ) eig_rtol, max_iter);
checkPetscError(ierr);
ierr = EPSSetDimensions(eps, ( PetscInt ) nroot, PETSC_DECIDE, PETSC_DECIDE);
checkPetscError(ierr);
ierr = EPSSetWhichEigenpairs(eps, EPS_SMALLEST_REAL);
checkPetscError(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
* Solve the eigensystem
* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
EPSConvergedReason eig_reason;
int eig_nconv, eig_nite;
ierr = EPSSolve(eps);
checkPetscError(ierr);
ierr = EPSGetConvergedReason(eps, & eig_reason);
checkPetscError(ierr);
ierr = EPSGetIterationNumber(eps, & eig_nite);
checkPetscError(ierr);
// printf("SLEPcSolver::solve EPSConvergedReason: %d, number of iterations: %d\n", eig_reason, eig_nite);
ierr = EPSGetConverged(eps, & eig_nconv);
checkPetscError(ierr);
double smallest_eig_val = 1.0e20;
if ( eig_nconv > 0 ) {
// printf("SLEPcSolver :: solveYourselfAt: Convergence reached for RTOL=%20.15f\n", eig_rtol);
FloatArray eig_vals(nroot);
PetscScalar kr;
Vec Vr;
K.createVecGlobal(& Vr);
FloatArray Vr_loc;
for ( int i = 0; i < eig_nconv && i < nroot; i++ ) {
// PetscErrorCode EPSGetEigenpair(EPS eps,PetscInt i,PetscScalar *eigr,PetscScalar *eigi,Vec Vr,Vec Vi)
ierr = EPSGetEigenpair(eps, i, & kr, PETSC_NULL, Vr, PETSC_NULL);
checkPetscError(ierr);
//Store the eigenvalue
eig_vals(i) = kr;
if(kr < smallest_eig_val) {
smallest_eig_val = kr;
K.scatterG2L(Vr, Vr_loc);
oEigVec = Vr_loc;
}
}
ierr = VecDestroy(& Vr);
checkPetscError(ierr);
} else {
// OOFEM_ERROR("No converged eigenpairs.\n");
printf("Warning: No converged eigenpairs.\n");
smallest_eig_val = 1.0;
}
oEigVal = smallest_eig_val;
}
int main( int argc, char **argv )
{
Mat A; /* operator matrix */
Vec x;
EPS eps; /* eigenproblem solver context */
const EPSType type;
PetscReal error, tol, re, im;
PetscScalar kr, ki;
PetscErrorCode ierr;
PetscInt N, n=10, m, i, j, II, Istart, Iend, nev, maxit, its, nconv;
PetscScalar w;
PetscBool flag;
SlepcInitialize(&argc,&argv,(char*)0,help);
ierr = PetscOptionsGetInt(PETSC_NULL,"-n",&n,PETSC_NULL);CHKERRQ(ierr);
ierr = PetscOptionsGetInt(PETSC_NULL,"-m",&m,&flag);CHKERRQ(ierr);
if(!flag) m=n;
N = n*m;
ierr = PetscPrintf(PETSC_COMM_WORLD,"\nFiedler vector of a 2-D regular mesh, N=%d (%dx%d grid)\n\n",N,n,m);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Compute the operator matrix that defines the eigensystem, Ax=kx
In this example, A = L(G), where L is the Laplacian of graph G, i.e.
Lii = degree of node i, Lij = -1 if edge (i,j) exists in G
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = MatCreate(PETSC_COMM_WORLD,&A);CHKERRQ(ierr);
ierr = MatSetSizes(A,PETSC_DECIDE,PETSC_DECIDE,N,N);CHKERRQ(ierr);
ierr = MatSetFromOptions(A);CHKERRQ(ierr);
ierr = MatGetOwnershipRange(A,&Istart,&Iend);CHKERRQ(ierr);
for( II=Istart; II<Iend; II++ ) {
i = II/n; j = II-i*n;
w = 0.0;
if(i>0) { ierr = MatSetValue(A,II,II-n,-1.0,INSERT_VALUES);CHKERRQ(ierr); w=w+1.0; }
if(i<m-1) { ierr = MatSetValue(A,II,II+n,-1.0,INSERT_VALUES);CHKERRQ(ierr); w=w+1.0; }
if(j>0) { ierr = MatSetValue(A,II,II-1,-1.0,INSERT_VALUES);CHKERRQ(ierr); w=w+1.0; }
if(j<n-1) { ierr = MatSetValue(A,II,II+1,-1.0,INSERT_VALUES);CHKERRQ(ierr); w=w+1.0; }
ierr = MatSetValue(A,II,II,w,INSERT_VALUES);CHKERRQ(ierr);
}
ierr = MatAssemblyBegin(A,MAT_FINAL_ASSEMBLY);CHKERRQ(ierr);
ierr = MatAssemblyEnd(A,MAT_FINAL_ASSEMBLY);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create the eigensolver and set various options
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
/*
Create eigensolver context
*/
ierr = EPSCreate(PETSC_COMM_WORLD,&eps);CHKERRQ(ierr);
/*
Set operators. In this case, it is a standard eigenvalue problem
*/
ierr = EPSSetOperators(eps,A,PETSC_NULL);CHKERRQ(ierr);
ierr = EPSSetProblemType(eps,EPS_HEP);CHKERRQ(ierr);
/*
Select portion of spectrum
*/
ierr = EPSSetWhichEigenpairs(eps,EPS_SMALLEST_REAL);CHKERRQ(ierr);
/*
Set solver parameters at runtime
*/
ierr = EPSSetFromOptions(eps);CHKERRQ(ierr);
/*
Attach deflation space: in this case, the matrix has a constant
nullspace, [1 1 ... 1]^T is the eigenvector of the zero eigenvalue
*/
ierr = MatGetVecs(A,&x,PETSC_NULL);CHKERRQ(ierr);
ierr = VecSet(x,1.0);CHKERRQ(ierr);
ierr = EPSSetDeflationSpace(eps,1,&x);CHKERRQ(ierr);
ierr = VecDestroy(x);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Solve the eigensystem
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = EPSSolve(eps);CHKERRQ(ierr);
ierr = EPSGetIterationNumber(eps, &its);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD," Number of iterations of the method: %d\n",its);CHKERRQ(ierr);
/*
Optional: Get some information from the solver and display it
*/
ierr = EPSGetType(eps,&type);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD," Solution method: %s\n\n",type);CHKERRQ(ierr);
ierr = EPSGetDimensions(eps,&nev,PETSC_NULL,PETSC_NULL);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD," Number of requested eigenvalues: %d\n",nev);CHKERRQ(ierr);
ierr = EPSGetTolerances(eps,&tol,&maxit);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD," Stopping condition: tol=%.4g, maxit=%d\n",tol,maxit);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Display solution and clean up
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
/*
Get number of converged approximate eigenpairs
*/
ierr = EPSGetConverged(eps,&nconv);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD," Number of converged approximate eigenpairs: %d\n\n",nconv);
CHKERRQ(ierr);
if (nconv>0) {
/*
Display eigenvalues and relative errors
*/
ierr = PetscPrintf(PETSC_COMM_WORLD,
" k ||Ax-kx||/||kx||\n"
" ----------------- ------------------\n" );CHKERRQ(ierr);
for( i=0; i<nconv; i++ ) {
/*
Get converged eigenpairs: i-th eigenvalue is stored in kr (real part) and
ki (imaginary part)
*/
ierr = EPSGetEigenpair(eps,i,&kr,&ki,PETSC_NULL,PETSC_NULL);CHKERRQ(ierr);
/*
Compute the relative error associated to each eigenpair
*/
ierr = EPSComputeRelativeError(eps,i,&error);CHKERRQ(ierr);
#ifdef PETSC_USE_COMPLEX
re = PetscRealPart(kr);
im = PetscImaginaryPart(kr);
#else
re = kr;
im = ki;
#endif
if (im!=0.0) {
ierr = PetscPrintf(PETSC_COMM_WORLD," %9f%+9f j %12g\n",re,im,error);CHKERRQ(ierr);
} else {
ierr = PetscPrintf(PETSC_COMM_WORLD," %12f %12g\n",re,error);CHKERRQ(ierr);
}
}
ierr = PetscPrintf(PETSC_COMM_WORLD,"\n" );CHKERRQ(ierr);
}
/*
Free work space
*/
ierr = EPSDestroy(eps);CHKERRQ(ierr);
ierr = MatDestroy(A);CHKERRQ(ierr);
ierr = SlepcFinalize();CHKERRQ(ierr);
return 0;
}
NM_Status
SLEPcSolver :: solve(SparseMtrx &a, SparseMtrx &b, FloatArray &_eigv, FloatMatrix &_r, double rtol, int nroot)
{
FILE *outStream;
PetscErrorCode ierr;
int size;
ST st;
outStream = domain->giveEngngModel()->giveOutputStream();
// first check whether Lhs is defined
if ( a->giveNumberOfRows() != a->giveNumberOfColumns() ||
b->giveNumberOfRows() != b->giveNumberOfRows() ||
a->giveNumberOfColumns() != b->giveNumberOfColumns() ) {
OOFEM_ERROR("matrices size mismatch");
}
A = dynamic_cast< PetscSparseMtrx * >(&a);
B = dynamic_cast< PetscSparseMtrx * >(&b);
if ( !A || !B ) {
OOFEM_ERROR("PetscSparseMtrx Expected");
}
size = engngModel->giveParallelContext( A->giveDomainIndex() )->giveNumberOfNaturalEqs(); // A->giveLeqs();
_r.resize(size, nroot);
_eigv.resize(nroot);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
* Create the eigensolver and set various options
* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
int nconv, nite;
EPSConvergedReason reason;
#ifdef TIME_REPORT
Timer timer;
timer.startTimer();
#endif
if ( !epsInit ) {
/*
* Create eigensolver context
*/
#ifdef __PARALLEL_MODE
MPI_Comm comm = engngModel->giveParallelComm();
#else
MPI_Comm comm = PETSC_COMM_SELF;
#endif
ierr = EPSCreate(comm, & eps);
CHKERRQ(ierr);
epsInit = true;
}
/*
* Set operators. In this case, it is a generalized eigenvalue problem
*/
ierr = EPSSetOperators( eps, * A->giveMtrx(), * B->giveMtrx() );
CHKERRQ(ierr);
ierr = EPSSetProblemType(eps, EPS_GHEP);
CHKERRQ(ierr);
ierr = EPSGetST(eps, & st);
CHKERRQ(ierr);
ierr = STSetType(st, STSINVERT);
CHKERRQ(ierr);
ierr = STSetMatStructure(st, SAME_NONZERO_PATTERN);
CHKERRQ(ierr);
ierr = EPSSetTolerances(eps, ( PetscReal ) rtol, PETSC_DECIDE);
CHKERRQ(ierr);
ierr = EPSSetDimensions(eps, ( PetscInt ) nroot, PETSC_DECIDE, PETSC_DECIDE);
CHKERRQ(ierr);
ierr = EPSSetWhichEigenpairs(eps, EPS_SMALLEST_MAGNITUDE);
CHKERRQ(ierr);
/*
* Set solver parameters at runtime
*/
ierr = EPSSetFromOptions(eps);
CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
* Solve the eigensystem
* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = EPSSolve(eps);
CHKERRQ(ierr);
ierr = EPSGetConvergedReason(eps, & reason);
CHKERRQ(ierr);
ierr = EPSGetIterationNumber(eps, & nite);
CHKERRQ(ierr);
OOFEM_LOG_INFO("SLEPcSolver::solve EPSConvergedReason: %d, number of iterations: %d\n", reason, nite);
ierr = EPSGetConverged(eps, & nconv);
CHKERRQ(ierr);
if ( nconv > 0 ) {
fprintf(outStream, "SLEPcSolver :: solveYourselfAt: Convergence reached for RTOL=%20.15f", rtol);
PetscScalar kr;
Vec Vr;
ierr = MatGetVecs(* B->giveMtrx(), PETSC_NULL, & Vr);
CHKERRQ(ierr);
FloatArray Vr_loc;
for ( int i = 0; i < nconv && i < nroot; i++ ) {
ierr = EPSGetEigenpair(eps, nconv - i - 1, & kr, PETSC_NULL, Vr, PETSC_NULL);
CHKERRQ(ierr);
//Store the eigenvalue
_eigv->at(i + 1) = kr;
//Store the eigenvector
A->scatterG2L(Vr, Vr_loc);
for ( int j = 0; j < size; j++ ) {
_r->at(j + 1, i + 1) = Vr_loc.at(j + 1);
}
}
ierr = VecDestroy(Vr);
CHKERRQ(ierr);
} else {
OOFEM_ERROR("No converged eigenpairs");
}
#ifdef TIME_REPORT
timer.stopTimer();
OOFEM_LOG_INFO( "SLEPcSolver info: user time consumed by solution: %.2fs\n", timer.getUtime() );
#endif
return NM_Success;
}
int main(int argc,char **argv)
{
Mat A; /* operator matrix */
EPS eps; /* eigenproblem solver context */
EPSType type;
DM da;
Vec v0;
PetscReal error,tol,re,im,*exact;
PetscScalar kr,ki;
PetscInt M,N,P,m,n,p,nev,maxit,i,its,nconv,seed;
PetscLogDouble t1,t2,t3;
PetscBool flg;
PetscRandom rctx;
PetscErrorCode ierr;
SlepcInitialize(&argc,&argv,(char*)0,help);
ierr = PetscPrintf(PETSC_COMM_WORLD,"\n3-D Laplacian Eigenproblem\n\n");CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Compute the operator matrix that defines the eigensystem, Ax=kx
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMDACreate3d(PETSC_COMM_WORLD,DM_BOUNDARY_NONE,DM_BOUNDARY_NONE,
DM_BOUNDARY_NONE,DMDA_STENCIL_STAR,-10,-10,-10,
PETSC_DECIDE,PETSC_DECIDE,PETSC_DECIDE,
1,1,NULL,NULL,NULL,&da);CHKERRQ(ierr);
/* print DM information */
ierr = DMDAGetInfo(da,NULL,&M,&N,&P,&m,&n,&p,NULL,NULL,NULL,NULL,NULL,NULL);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD," Grid partitioning: %D %D %D\n",m,n,p);CHKERRQ(ierr);
/* create and fill the matrix */
ierr = DMCreateMatrix(da,&A);CHKERRQ(ierr);
ierr = FillMatrix(da,A);CHKERRQ(ierr);
/* create random initial vector */
seed = 1;
ierr = PetscOptionsGetInt(NULL,"-seed",&seed,NULL);CHKERRQ(ierr);
if (seed<0) SETERRQ(PETSC_COMM_WORLD,1,"Seed must be >=0");
ierr = MatGetVecs(A,&v0,NULL);CHKERRQ(ierr);
ierr = PetscRandomCreate(PETSC_COMM_WORLD,&rctx);CHKERRQ(ierr);
ierr = PetscRandomSetFromOptions(rctx);CHKERRQ(ierr);
for (i=0;i<seed;i++) { /* simulate different seeds in the random generator */
ierr = VecSetRandom(v0,rctx);CHKERRQ(ierr);
}
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create the eigensolver and set various options
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
/*
Create eigensolver context
*/
ierr = EPSCreate(PETSC_COMM_WORLD,&eps);CHKERRQ(ierr);
/*
Set operators. In this case, it is a standard eigenvalue problem
*/
ierr = EPSSetOperators(eps,A,NULL);CHKERRQ(ierr);
ierr = EPSSetProblemType(eps,EPS_HEP);CHKERRQ(ierr);
/*
Set specific solver options
*/
ierr = EPSSetWhichEigenpairs(eps,EPS_SMALLEST_REAL);CHKERRQ(ierr);
ierr = EPSSetTolerances(eps,1e-8,PETSC_DEFAULT);CHKERRQ(ierr);
ierr = EPSSetInitialSpace(eps,1,&v0);CHKERRQ(ierr);
/*
Set solver parameters at runtime
*/
ierr = EPSSetFromOptions(eps);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Solve the eigensystem
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = PetscTime(&t1);CHKERRQ(ierr);
ierr = EPSSetUp(eps);CHKERRQ(ierr);
ierr = PetscTime(&t2);CHKERRQ(ierr);
ierr = EPSSolve(eps);CHKERRQ(ierr);
ierr = PetscTime(&t3);CHKERRQ(ierr);
ierr = EPSGetIterationNumber(eps,&its);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD," Number of iterations of the method: %D\n",its);CHKERRQ(ierr);
/*
Optional: Get some information from the solver and display it
*/
ierr = EPSGetType(eps,&type);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD," Solution method: %s\n\n",type);CHKERRQ(ierr);
ierr = EPSGetDimensions(eps,&nev,NULL,NULL);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD," Number of requested eigenvalues: %D\n",nev);CHKERRQ(ierr);
ierr = EPSGetTolerances(eps,&tol,&maxit);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD," Stopping condition: tol=%.4g, maxit=%D\n",(double)tol,maxit);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Display solution and clean up
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
/*
Get number of converged approximate eigenpairs
*/
ierr = EPSGetConverged(eps,&nconv);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD," Number of converged approximate eigenpairs: %D\n\n",nconv);CHKERRQ(ierr);
if (nconv>0) {
ierr = PetscMalloc1(nconv,&exact);CHKERRQ(ierr);
ierr = GetExactEigenvalues(M,N,P,nconv,exact);CHKERRQ(ierr);
/*
Display eigenvalues and relative errors
*/
ierr = PetscPrintf(PETSC_COMM_WORLD,
" k ||Ax-kx||/||kx|| Eigenvalue Error \n"
" ----------------- ------------------ ------------------\n");CHKERRQ(ierr);
for (i=0;i<nconv;i++) {
/*
Get converged eigenpairs: i-th eigenvalue is stored in kr (real part) and
ki (imaginary part)
*/
ierr = EPSGetEigenpair(eps,i,&kr,&ki,NULL,NULL);CHKERRQ(ierr);
/*
Compute the relative error associated to each eigenpair
*/
ierr = EPSComputeRelativeError(eps,i,&error);CHKERRQ(ierr);
#if defined(PETSC_USE_COMPLEX)
re = PetscRealPart(kr);
im = PetscImaginaryPart(kr);
#else
re = kr;
im = ki;
#endif
if (im!=0.0) SETERRQ(PETSC_COMM_WORLD,1,"Eigenvalue should be real");
else {
ierr = PetscPrintf(PETSC_COMM_WORLD," %12g %12g %12g\n",(double)re,(double)error,(double)PetscAbsReal(re-exact[i]));CHKERRQ(ierr);
}
}
ierr = PetscFree(exact);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD,"\n");CHKERRQ(ierr);
}
/*
Show computing times
*/
ierr = PetscOptionsHasName(NULL,"-showtimes",&flg);CHKERRQ(ierr);
if (flg) {
ierr = PetscPrintf(PETSC_COMM_WORLD," Elapsed time: %g (setup), %g (solve)\n",(double)(t2-t1),(double)(t3-t2));CHKERRQ(ierr);
}
/*
Free work space
*/
ierr = EPSDestroy(&eps);CHKERRQ(ierr);
ierr = MatDestroy(&A);CHKERRQ(ierr);
ierr = VecDestroy(&v0);CHKERRQ(ierr);
ierr = PetscRandomDestroy(&rctx);CHKERRQ(ierr);
ierr = DMDestroy(&da);CHKERRQ(ierr);
ierr = SlepcFinalize();
return 0;
}
/* Compute cyclicly eigenvalue */
PetscErrorCode Arnoldi(com_lsa * com, Mat * A, Vec *v){
EPS eps; /* eigensolver context */
char load_path[PETSC_MAX_PATH_LEN],export_path[PETSC_MAX_PATH_LEN];
PetscInt end,first,validated;
PetscErrorCode ierr;
/* eigenvalues number is set to 100, can be changed if needed
we choosed to fix it because mallocs weren't working properly */
PetscScalar eigenvalues[1000], ei, er;
PetscReal re,im,vnorm;
PetscInt eigen_nb,j,i,size,one=1, taille;
Vec initialv,nullv,*vs;
PetscBool flag,data_load,data_export,continuous_export,load_any;
int exit_type=0, counter = 0, l;
int sos_type = 911;
Vec vecteur_initial;
PetscViewer viewer;
PetscBool need_new_init = PETSC_FALSE, exit = PETSC_FALSE;
sprintf(load_path,"./arnoldi.bin");
sprintf(export_path,"./arnoldi.bin");
PetscViewerCreate(PETSC_COMM_WORLD,&viewer);
// PetscViewerSetType(viewer,PETSCVIEWERBINARY);
// if (skippheader) { PetscViewerBinarySetSkipHeader(viewer,PETSC_TRUE); }
// PetscViewerFileSetMode(viewer,FILE_MODE_WRITE);
// PetscViewerBinarySetUseMPIIO(viewer,PETSC_TRUE);
// PetscViewerFileSetName(viewer,"arnoldidbg.txt");
/* create the eigensolver */
ierr=EPSCreate(PETSC_COMM_WORLD,&eps);CHKERRQ(ierr);
/* set the matrix operator */
ierr=EPSSetOperators(eps,*A,PETSC_NULL);
/* set options */
ierr=EPSSetType(eps,EPSARNOLDI);
ierr=EPSSetFromOptions(eps);CHKERRQ(ierr);
/* duplicate vector properties */
ierr=VecDuplicate(*v,&initialv);CHKERRQ(ierr);
ierr=VecDuplicate(*v,&nullv);CHKERRQ(ierr);
ierr=VecSet(nullv,(PetscScalar)0.0);CHKERRQ(ierr);
/* ierr=VecSet(initialv,(PetscScalar)1.0);CHKERRQ(ierr);*/
ierr=VecSetRandom(initialv,PETSC_NULL);//initialize initial vector to random
ierr=VecGetSize(initialv,&size);CHKERRQ(ierr);
ierr=PetscOptionsGetInt(PETSC_NULL,"-ksp_ls_eigen",&eigen_nb,&flag);CHKERRQ(ierr);
if(!flag) eigen_nb=EIGEN_ALL;
ierr=PetscOptionsGetString(PETSC_NULL,"-ksp_arnoldi_load",load_path,PETSC_MAX_PATH_LEN,&data_load);CHKERRQ(ierr);
ierr=PetscOptionsGetString(PETSC_NULL,"-ksp_arnoldi_export",export_path,PETSC_MAX_PATH_LEN,&data_export);CHKERRQ(ierr);
ierr=PetscOptionsHasName(PETSC_NULL,"-ksp_arnoldi_load_any",&load_any);CHKERRQ(ierr);
ierr=PetscOptionsHasName(PETSC_NULL,"-ksp_arnoldi_cexport",&continuous_export);CHKERRQ(ierr);
if(load_any) PetscPrintf(PETSC_COMM_WORLD,"*} Arnoldi loading default data file\n");
PetscPrintf(PETSC_COMM_WORLD,"*} Arnoldi path in= %s out= %s\n",load_path,export_path);
PetscPrintf(PETSC_COMM_WORLD,"*} Arnoldi allocating buffer of %d for invariant subspace\n",eigen_nb*2);
vs=malloc(size*sizeof(Vec));
for(i=0;i<size;i++){
ierr=VecDuplicate(*v,&vs[i]);CHKERRQ(ierr);
}
ierr=VecDuplicate(initialv,&vecteur_initial);CHKERRQ(ierr);
/* vecteur_initial = malloc(size * sizeof(PetscScalar));*/
// setting_out_vec_sizes( com, v);
end=0;
first=1;
validated=1;
while(!end){
/*check if the program need to exit */
if(exit == PETSC_TRUE)
break;
/* check if we received an exit message from Father*/
if(!mpi_lsa_com_type_recv(com,&exit_type)){
if(exit_type==666){
end=1;
PetscPrintf(PETSC_COMM_WORLD,"*} Arnoldi Sending Exit message\n");
mpi_lsa_com_type_send(com,&exit_type);
break;
}
}
/* check if we received some data from GMRES */
if(!mpi_lsa_com_vec_recv(com, &initialv)){
VecGetSize(initialv, &taille);
/* printf(" ========= %d I RECEIVED %d DATA FROM GMRES ============\n",com->rank_world, taille);*/
/* ierr = VecCopy(vecteur_initial, initialv);*/
}
/* */
/* if(!mpi_lsa_com_array_recv(com, &taille, vecteur_initial)){*/
/* // VecGetSize(initialv, &taille);*/
/* printf(" ========= %d I RECEIVED %d DATA FROM GMRES ============\n",com->rank_world, taille);*/
/* for (i = 0; i < taille; i++)*/
/* PetscPrintf(PETSC_COMM_WORLD,"==== > arnoldi %d [%d] = %e\n",com->rank_world, i, vecteur_initial[i]);*/
/* } */
for(j=0;j<eigen_nb;j++){
eigenvalues[j]=(PetscScalar)0.0;
}
//FIXME: refactoriser les if suivants + flags file read, c'est très très moche
if(data_load&&load_any){
load_any=PETSC_FALSE;
data_load=PETSC_TRUE;
}
ierr = VecAssemblyBegin(initialv);CHKERRQ(ierr);
ierr = VecAssemblyEnd(initialv);CHKERRQ(ierr);
if(!(data_load^=load_any)){
ierr=EPSSetInitialSpace(eps,1,&initialv);CHKERRQ(ierr);
} else {
/* PetscPrintf(PETSC_COMM_WORLD,"==== > I AM LOADING DATA FROM FILE\n");*/
/* PetscPrintf(PETSC_COMM_WORLD,"*} Arnoldi Reading file %s\n",load_path);*/
ierr=readBinaryVecArray(load_path,(int*)one,&initialv);CHKERRQ(ierr);
data_load=PETSC_FALSE;
load_any=PETSC_FALSE;
ierr=EPSSetInitialSpace(eps,1,&initialv);CHKERRQ(ierr);
/* PetscPrintf(PETSC_COMM_WORLD,"*} Arnoldi Has Read file %s\n",load_path);*/
}
ierr=EPSSolve(eps);CHKERRQ(ierr);
/*construct new initial vector*/
ierr=EPSGetInvariantSubspace(eps, vs);CHKERRQ(ierr);
++counter;
/* get the number of guessed eigenvalues */
ierr=EPSGetConverged(eps,&eigen_nb);CHKERRQ(ierr);
/* #ifdef DEBUG*/
/* PetscPrintf(PETSC_COMM_WORLD,"*} Arnoldi %d converged eigenvalues\n",eigen_nb);*/
/* #endif*/
/* send them */
for(j=0;j<eigen_nb;j++){
//EPSGetValue(eps,j,&er,&ei);
//ierr = EPSGetEigenpair(eps,j,&er,&ei,PETSC_NULL,PETSC_NULL);CHKERRQ(ierr);
ierr = EPSGetEigenvalue(eps,j,&er,&ei);CHKERRQ(ierr);
#ifdef PETSC_USE_COMPLEX
re=PetscRealPart(er);
im=PetscImaginaryPart(er);
#else
re=er;
im=ei;
#endif
eigenvalues[j]=(PetscScalar)re+PETSC_i*(PetscScalar)im;
// #ifdef DEBUG
if(im!=0.0)
PetscPrintf(PETSC_COMM_WORLD,"*} Arnoldi %d/%d val : %e %e\n",j,eigen_nb,re,im);
else
PetscPrintf(PETSC_COMM_WORLD,"*} Arnoldi %d/%d val : %e\n",j,eigen_nb,er);
// #endif
}
/* ierr=VecGetSize(initialv,&taille);CHKERRQ(ierr);*/
/* PetscPrintf(PETSC_COMM_WORLD,"==== > OUR INITIALV IS OF SIZE %d\n", taille);*/
/* vecteur_initial = realloc(vecteur_initial,taille); */
/* ierr=VecGetArray(initialv, &vecteur_initial);CHKERRQ(ierr);*/
/* for (i = 0; i < taille; i++)*/
/* PetscPrintf(PETSC_COMM_WORLD,"==== > initialv[%d] = %e\n", i, vecteur_initial[i]);*/
/* ierr= VecRestoreArray(initialv, &vecteur_initial);CHKERRQ(ierr);*/
if( eigen_nb != 0){
/* #ifdef DEBUG*/
/* PetscPrintf(PETSC_COMM_WORLD,"*} Arnoldi Sending to LS\n");*/
/* #endif*/
/* send the data array */
mpi_lsa_com_array_send(com, &eigen_nb, eigenvalues);
/*construct new initial vector*/
/* ierr=EPSGetInvariantSubspace(eps, vs);CHKERRQ(ierr);*/
ierr=VecCopy(vs[0],initialv);CHKERRQ(ierr);
for(j=1;j<eigen_nb;j++){
ierr=VecAYPX(initialv,(PetscScalar)1.0,vs[j]);
}
ierr=VecNorm(initialv,NORM_2,&vnorm);CHKERRQ(ierr);
ierr=VecAYPX(initialv,(PetscScalar)(1.0/vnorm),nullv);CHKERRQ(ierr);
if(continuous_export){
/* ierr=writeBinaryVecArray(data_export?export_path:"./arnoldi.bin", 1, &initialv);*/
}
if(!mpi_lsa_com_type_recv(com,&exit_type)){
if(exit_type==666){
end=1;
PetscPrintf(PETSC_COMM_WORLD,"*} Arnoldi Sending Exit message\n");
mpi_lsa_com_type_send(com,&exit_type);
need_new_init = PETSC_FALSE;
exit = PETSC_TRUE;
break;
}
}
}else{
need_new_init = PETSC_TRUE;
PetscPrintf(PETSC_COMM_WORLD, "!!! Arnoldi has not converged so we change the initial vector !!!\n");
while(need_new_init){
// this was my first try to solve the poblem but it doesn't work better
/*ierr=VecSetRandom(initialv,PETSC_NULL);CHKERRQ(ier);*/
// Now the best to do i think is to develop a kind of help from GMRES
// Arnoldi when no convergence observed will send a msg to GMRES like an SOS
//and GMRES will send a vector wich will be used to generate a new initial vector that make arnoldi converge **I HOPE **
//need_new_init = PETSC_TRUE
// mpi_lsa_com_type_send(com,&sos_type); // here we send the message
// ierr=VecDuplicate(initialv,&vec_tmp_receive);
//PetscPrintf(PETSC_COMM_WORLD, "!!! Arnoldi has not converged so we change the initial vector !!!\n");
/* check if there's an incoming message */
if(!mpi_lsa_com_vec_recv(com, &initialv)){
/* if(!mpi_lsa_com_array_recv(com, &taille, vecteur_initial)){*/
/* printf(" ========= I RECEIVED SOME DATA FROM GMRES ============\n");*/
/* ierr = VecCopy(vecteur_initial, initialv);*/
need_new_init = PETSC_FALSE;
}else{
if(!mpi_lsa_com_type_recv(com,&exit_type)){
if(exit_type==666){
end=1;
/* PetscPrintf(PETSC_COMM_WORLD,"*} Arnoldi Sending Exit message\n");*/
mpi_lsa_com_type_send(com,&exit_type);
need_new_init = PETSC_FALSE;
exit = PETSC_TRUE;
break;
}
}
}
//goto checking;
//return 1;
}
if(exit == PETSC_TRUE)
break;
}
// i will check it later
}
/* if(data_export){*/
/* ierr=writeBinaryVecArray(export_path, 1, &initialv);*/
/* }*/
for(i=0;i<eigen_nb;i++){
ierr=VecDestroy(&(vs[i]));CHKERRQ(ierr);
}
/* ierr=PetscFree(vs);CHKERRQ(ierr);*/
/* and destroy the eps */
ierr=EPSDestroy(&eps);CHKERRQ(ierr);
ierr=VecDestroy(&initialv);CHKERRQ(ierr);
ierr=VecDestroy(&nullv);CHKERRQ(ierr);
return 0;
}
std::pair<unsigned int, unsigned int>
SlepcEigenSolver<T>::_solve_generalized_helper (Mat mat_A,
Mat mat_B,
int nev, // number of requested eigenpairs
int ncv, // number of basis vectors
const double tol, // solver tolerance
const unsigned int m_its) // maximum number of iterations
{
START_LOG("solve_generalized()", "SlepcEigenSolver");
int ierr=0;
// converged eigen pairs and number of iterations
int nconv=0;
int its=0;
#ifdef DEBUG
// The relative error.
PetscReal error, re, im;
// Pointer to vectors of the real parts, imaginary parts.
PetscScalar kr, ki;
#endif
// Set operators.
ierr = EPSSetOperators (_eps, mat_A, mat_B);
LIBMESH_CHKERRABORT(ierr);
//set the problem type and the position of the spectrum
set_slepc_problem_type();
set_slepc_position_of_spectrum();
// Set eigenvalues to be computed.
#if SLEPC_VERSION_LESS_THAN(3,0,0)
ierr = EPSSetDimensions (_eps, nev, ncv);
#else
ierr = EPSSetDimensions (_eps, nev, ncv, PETSC_DECIDE);
#endif
LIBMESH_CHKERRABORT(ierr);
// Set the tolerance and maximum iterations.
ierr = EPSSetTolerances (_eps, tol, m_its);
LIBMESH_CHKERRABORT(ierr);
// Set runtime options, e.g.,
// -eps_type <type>, -eps_nev <nev>, -eps_ncv <ncv>
// Similar to PETSc, these options will override those specified
// above as long as EPSSetFromOptions() is called _after_ any
// other customization routines.
ierr = EPSSetFromOptions (_eps);
LIBMESH_CHKERRABORT(ierr);
// Solve the eigenproblem.
ierr = EPSSolve (_eps);
LIBMESH_CHKERRABORT(ierr);
// Get the number of iterations.
ierr = EPSGetIterationNumber (_eps, &its);
LIBMESH_CHKERRABORT(ierr);
// Get number of converged eigenpairs.
ierr = EPSGetConverged(_eps,&nconv);
LIBMESH_CHKERRABORT(ierr);
#ifdef DEBUG
// ierr = PetscPrintf(this->comm().get(),
// "\n Number of iterations: %d\n"
// " Number of converged eigenpairs: %d\n\n", its, nconv);
// Display eigenvalues and relative errors.
ierr = PetscPrintf(this->comm().get(),
" k ||Ax-kx||/|kx|\n"
" ----------------- -----------------\n" );
LIBMESH_CHKERRABORT(ierr);
for(int i=0; i<nconv; i++ )
{
ierr = EPSGetEigenpair(_eps, i, &kr, &ki, PETSC_NULL, PETSC_NULL);
LIBMESH_CHKERRABORT(ierr);
ierr = EPSComputeRelativeError(_eps, i, &error);
LIBMESH_CHKERRABORT(ierr);
#ifdef LIBMESH_USE_COMPLEX_NUMBERS
re = PetscRealPart(kr);
im = PetscImaginaryPart(kr);
#else
re = kr;
im = ki;
#endif
if (im != .0)
{
ierr = PetscPrintf(this->comm().get()," %9f%+9f i %12f\n", re, im, error);
LIBMESH_CHKERRABORT(ierr);
}
else
{
ierr = PetscPrintf(this->comm().get()," %12f %12f\n", re, error);
LIBMESH_CHKERRABORT(ierr);
}
}
ierr = PetscPrintf(this->comm().get(),"\n" );
LIBMESH_CHKERRABORT(ierr);
#endif // DEBUG
STOP_LOG("solve_generalized()", "SlepcEigenSolver");
// return the number of converged eigenpairs
// and the number of iterations
return std::make_pair(nconv, its);
}
int eigen_solver(ndr_data_t *arg)
{
EPS eps;
EPSType type;
PetscReal error,tol,re,im;
PetscScalar kr,ki;
Vec xr,xi;
PetscInt i,nev,maxit,its,nconv;
PetscErrorCode ierr;
ierr = MatGetVecs(arg->A,NULL,&xr);CHKERRQ(ierr);
ierr = MatGetVecs(arg->A,NULL,&xi);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create the eigensolver and set various options
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
/*
Create eigensolver context
*/
ierr = EPSCreate(PETSC_COMM_WORLD,&eps);CHKERRQ(ierr);
/*
Set operators. In this case, it is a standard eigenvalue problem
*/
ierr = EPSSetOperators(eps,arg->A,NULL);CHKERRQ(ierr);
ierr = EPSSetProblemType(eps,EPS_NHEP);CHKERRQ(ierr);
/*
Set solver parameters at runtime
*/
ierr = EPSSetFromOptions(eps);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Solve the eigensystem
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = EPSSolve(eps);CHKERRQ(ierr);
/*
Optional: Get some information from the solver and display it
*/
ierr = EPSGetIterationNumber(eps,&its);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD," Number of iterations of the method: %D\n",its);CHKERRQ(ierr);
ierr = EPSGetType(eps,&type);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD," Solution method: %s\n\n",type);CHKERRQ(ierr);
ierr = EPSGetDimensions(eps,&nev,NULL,NULL);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD," Number of requested eigenvalues: %D\n",nev);CHKERRQ(ierr);
ierr = EPSGetTolerances(eps,&tol,&maxit);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD," Stopping condition: tol=%.4g, maxit=%D\n",(double)tol,maxit);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Display solution and clean up
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
/*
Get number of converged approximate eigenpairs
*/
ierr = EPSGetConverged(eps,&nconv);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD," Number of converged eigenpairs: %D\n\n",nconv);CHKERRQ(ierr);
if (nconv>0) {
/*
Display eigenvalues and relative errors
*/
ierr = PetscPrintf(PETSC_COMM_WORLD,
" k ||Ax-kx||/||kx||\n"
" ----------------- ------------------\n");CHKERRQ(ierr);
for (i=0;i<nconv;i++) {
/*
Get converged eigenpairs: i-th eigenvalue is stored in kr (real part) and
ki (imaginary part)
*/
ierr = EPSGetEigenpair(eps,i,&kr,&ki,xr,xi);CHKERRQ(ierr);
// VecView(xr,PETSC_VIEWER_STDOUT_WORLD);
/*
Compute the relative error associated to each eigenpair
*/
ierr = EPSComputeRelativeError(eps,i,&error);CHKERRQ(ierr);
#if defined(PETSC_USE_COMPLEX)
re = PetscRealPart(kr);
im = PetscImaginaryPart(kr);
#else
re = kr;
im = ki;
#endif
if (im!=0.0) {
ierr = PetscPrintf(PETSC_COMM_WORLD," %9f%+9f j %12g\n",(double)re,(double)im,(double)error);CHKERRQ(ierr);
} else {
ierr = PetscPrintf(PETSC_COMM_WORLD," %12f %12g\n",(double)re,(double)error);CHKERRQ(ierr);
}
}
ierr = PetscPrintf(PETSC_COMM_WORLD,"\n");CHKERRQ(ierr);
}
/*
Free work space
*/
ierr = EPSDestroy(&eps);CHKERRQ(ierr);
ierr = VecDestroy(&xr);CHKERRQ(ierr);
ierr = VecDestroy(&xi);CHKERRQ(ierr);
return 0;
}
int testBSplineHAtom() {
PrintTimeStamp(PETSC_COMM_SELF, "H atom", NULL);
MPI_Comm comm = PETSC_COMM_SELF;
BPS bps; BPSCreate(comm, &bps); BPSSetExp(bps, 30.0, 61, 3.0);
int order = 5;
BSS bss; BSSCreate(comm, &bss); BSSSetKnots(bss, order, bps); BSSSetUp(bss);
Mat H; BSSCreateR1Mat(bss, &H);
Mat S; BSSCreateR1Mat(bss, &S);
Mat V; BSSCreateR1Mat(bss, &V);
BSSD2R1Mat(bss, H);
MatScale(H, -0.5);
BSSENR1Mat(bss, 0, 0.0, V);
MatAXPY(H, -1.0, V, DIFFERENT_NONZERO_PATTERN);
BSSSR1Mat(bss, S);
// -- initial space --
Pot psi0; PotCreate(comm, &psi0); PotSetSlater(psi0, 2.0, 1, 1.1);
int n_init_space = 1;
Vec *xs; PetscMalloc1(n_init_space, &xs);
MatCreateVecs(H, &xs[0], NULL);
BSSPotR1Vec(bss, psi0, xs[0]);
EEPS eps; EEPSCreate(comm, &eps);
EEPSSetOperators(eps, H, S);
// EPSSetType(eps->eps, EPSJD);
EPSSetInitialSpace(eps->eps, 1, xs);
EEPSSetTarget(eps, -0.6);
// EPSSetInitialSpace(eps->eps, 1, xs);
EEPSSolve(eps);
int nconv;
PetscScalar kr;
EPSGetConverged(eps->eps, &nconv);
ASSERT_TRUE(nconv > 0);
EPSGetEigenpair(eps->eps, 0, &kr, NULL, NULL, NULL);
ASSERT_DOUBLE_NEAR(-0.5, kr, pow(10.0, -6.0));
Vec cs;
MatCreateVecs(H, &cs, NULL);
EEPSGetEigenvector(eps, 0, cs);
PetscReal x=1.1;
PetscScalar y=0.0;
PetscScalar dy=0.0;
BSSPsiOne(bss, cs, x, &y);
BSSDerivPsiOne(bss, cs, x, &dy);
ASSERT_DOUBLE_NEAR(creal(y), 2.0*x*exp(-x), pow(10.0, -6));
ASSERT_DOUBLE_NEAR(creal(dy), 2.0*exp(-x)-2.0*x*exp(-x), pow(10.0, -6));
VecDestroy(&xs[0]);
PetscFree(xs);
PFDestroy(&psi0);
BSSDestroy(&bss);
MatDestroy(&H);
MatDestroy(&V);
MatDestroy(&S);
EEPSDestroy(&eps);
VecDestroy(&cs);
return 0;
}
bool eigenSolver::solve(int numEigenValues, std::string which)
{
if(!_A) return false;
Mat A = _A->getMatrix();
Mat B = _B ? _B->getMatrix() : PETSC_NULL;
PetscInt N, M;
_try(MatAssemblyBegin(A, MAT_FINAL_ASSEMBLY));
_try(MatAssemblyEnd(A, MAT_FINAL_ASSEMBLY));
_try(MatGetSize(A, &N, &M));
PetscInt N2, M2;
if (_B) {
_try(MatAssemblyBegin(B, MAT_FINAL_ASSEMBLY));
_try(MatAssemblyEnd(B, MAT_FINAL_ASSEMBLY));
_try(MatGetSize(B, &N2, &M2));
}
// generalized eigenvalue problem A x - \lambda B x = 0
EPS eps;
_try(EPSCreate(PETSC_COMM_WORLD, &eps));
_try(EPSSetOperators(eps, A, B));
if(_hermitian)
_try(EPSSetProblemType(eps, _B ? EPS_GHEP : EPS_HEP));
else
_try(EPSSetProblemType(eps, _B ? EPS_GNHEP : EPS_NHEP));
// set some default options
_try(EPSSetDimensions(eps, numEigenValues, PETSC_DECIDE, PETSC_DECIDE));
_try(EPSSetTolerances(eps, 1.e-7, 20));//1.e-7 20
_try(EPSSetType(eps, EPSKRYLOVSCHUR)); //default
//_try(EPSSetType(eps, EPSARNOLDI));
//_try(EPSSetType(eps, EPSARPACK));
//_try(EPSSetType(eps, EPSPOWER));
// override these options at runtime, petsc-style
_try(EPSSetFromOptions(eps));
// force options specified directly as arguments
if(numEigenValues)
_try(EPSSetDimensions(eps, numEigenValues, PETSC_DECIDE, PETSC_DECIDE));
if(which == "smallest")
_try(EPSSetWhichEigenpairs(eps, EPS_SMALLEST_MAGNITUDE));
else if(which == "smallestReal")
_try(EPSSetWhichEigenpairs(eps, EPS_SMALLEST_REAL));
else if(which == "largest")
_try(EPSSetWhichEigenpairs(eps, EPS_LARGEST_MAGNITUDE));
// print info
#if (SLEPC_VERSION_RELEASE == 0 || (SLEPC_VERSION_MAJOR > 3 || (SLEPC_VERSION_MAJOR == 3 && SLEPC_VERSION_MINOR >= 4)))
EPSType type;
#else
const EPSType type;
#endif
_try(EPSGetType(eps, &type));
Msg::Debug("SLEPc solution method: %s", type);
PetscInt nev;
_try(EPSGetDimensions(eps, &nev, PETSC_NULL, PETSC_NULL));
Msg::Debug("SLEPc number of requested eigenvalues: %d", nev);
PetscReal tol;
PetscInt maxit;
_try(EPSGetTolerances(eps, &tol, &maxit));
Msg::Debug("SLEPc stopping condition: tol=%g, maxit=%d", tol, maxit);
// solve
Msg::Info("SLEPc solving...");
double t1 = Cpu();
_try(EPSSolve(eps));
// check convergence
int its;
_try(EPSGetIterationNumber(eps, &its));
EPSConvergedReason reason;
_try(EPSGetConvergedReason(eps, &reason));
if(reason == EPS_CONVERGED_TOL){
double t2 = Cpu();
Msg::Debug("SLEPc converged in %d iterations (%g s)", its, t2-t1);
}
else if(reason == EPS_DIVERGED_ITS)
Msg::Error("SLEPc diverged after %d iterations", its);
else if(reason == EPS_DIVERGED_BREAKDOWN)
Msg::Error("SLEPc generic breakdown in method");
#if (SLEPC_VERSION_MAJOR < 3 || (SLEPC_VERSION_MAJOR == 3 && SLEPC_VERSION_MINOR < 2))
else if(reason == EPS_DIVERGED_NONSYMMETRIC)
Msg::Error("The operator is nonsymmetric");
#endif
// get number of converged approximate eigenpairs
PetscInt nconv;
_try(EPSGetConverged(eps, &nconv));
Msg::Debug("SLEPc number of converged eigenpairs: %d", nconv);
// ignore additional eigenvalues if we get more than what we asked
if(nconv > nev) nconv = nev;
if (nconv > 0) {
Vec xr, xi;
_try(MatGetVecs(A, PETSC_NULL, &xr));
_try(MatGetVecs(A, PETSC_NULL, &xi));
Msg::Debug(" Re[EigenValue] Im[EigenValue]"
" Relative error");
for (int i = 0; i < nconv; i++){
PetscScalar kr, ki;
_try(EPSGetEigenpair(eps, i, &kr, &ki, xr, xi));
PetscReal error;
_try(EPSComputeRelativeError(eps, i, &error));
#if defined(PETSC_USE_COMPLEX)
PetscReal re = PetscRealPart(kr);
PetscReal im = PetscImaginaryPart(kr);
#else
PetscReal re = kr;
PetscReal im = ki;
#endif
Msg::Debug("EIG %03d %s%.16e %s%.16e %3.6e",
i, (re < 0) ? "" : " ", re, (im < 0) ? "" : " ", im, error);
// store eigenvalues and eigenvectors
_eigenValues.push_back(std::complex<double>(re, im));
PetscScalar *tmpr, *tmpi;
_try(VecGetArray(xr, &tmpr));
_try(VecGetArray(xi, &tmpi));
std::vector<std::complex<double> > ev(N);
for(int i = 0; i < N; i++){
#if defined(PETSC_USE_COMPLEX)
ev[i] = tmpr[i];
#else
ev[i] = std::complex<double>(tmpr[i], tmpi[i]);
#endif
}
_eigenVectors.push_back(ev);
}
_try(VecDestroy(&xr));
_try(VecDestroy(&xi));
}
_try(EPSDestroy(&eps));
if(reason == EPS_CONVERGED_TOL){
Msg::Debug("SLEPc done");
return true;
}
else{
Msg::Warning("SLEPc failed");
return false;
}
}
int main(int argc,char **args)
{
Mat A;
PetscInt i;
PetscErrorCode ierr;
char file[PETSC_MAX_PATH_LEN];
PetscLogDouble numberOfFlops, tsolve1, tsolve2;
EPS eps; /* eigenproblem solver context */
const EPSType type;
PetscReal error,tol,re,im;
PetscScalar kr,ki;
Vec xr=0,xi=0;
PetscInt nev,maxit,its,nconv;
EPSWhich which;
EPSProblemType problemType;
PetscMPIInt rank;
PetscMPIInt numberOfProcessors;
PetscBool flg;
PetscBool isComplex;
PetscViewer fd;
SlepcInitialize(&argc,&args,(char*)0,help);
ierr = MPI_Comm_rank(PETSC_COMM_WORLD,&rank);CHKERRQ(ierr);
ierr = MPI_Comm_size(PETSC_COMM_WORLD,&numberOfProcessors);CHKERRQ(ierr);
ierr = PetscOptionsGetString(PETSC_NULL,"-fin",file,PETSC_MAX_PATH_LEN,&flg);CHKERRQ(ierr);
if (!flg) {
SETERRQ(PETSC_COMM_WORLD,1,"Must indicate matrix file with the -fin option");
}
/* Read file */
ierr = PetscViewerBinaryOpen(PETSC_COMM_WORLD,file,FILE_MODE_READ,&fd);CHKERRQ(ierr);
// Create matrix
ierr = MatCreate(PETSC_COMM_WORLD,&A);CHKERRQ(ierr);
ierr = MatSetFromOptions(A);CHKERRQ(ierr);
// Load matrix from file
ierr = MatLoad(A,fd);CHKERRQ(ierr);
// Destroy viewer
ierr = PetscViewerDestroy(&fd);CHKERRQ(ierr);
// Assemble matrix
ierr = MatAssemblyBegin(A,MAT_FINAL_ASSEMBLY);CHKERRQ(ierr);
ierr = MatAssemblyEnd(A,MAT_FINAL_ASSEMBLY);CHKERRQ(ierr);
//ierr = PetscPrintf(PETSC_COMM_SELF,"Reading matrix completes.\n");CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create the eigensolver and set various options
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
/*
Create eigensolver context
*/
ierr = EPSCreate(PETSC_COMM_WORLD,&eps);CHKERRQ(ierr);
/*
Set operators. In this case, it is a standard eigenvalue problem
*/
ierr = EPSSetOperators(eps,A,PETSC_NULL);CHKERRQ(ierr);
//ierr = EPSSetProblemType(eps,EPS_HEP);CHKERRQ(ierr);
/*
Set solver parameters at runtime
*/
ierr = EPSSetFromOptions(eps);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Solve the eigensystem
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
PetscTime(tsolve1);
ierr = EPSSolve(eps);CHKERRQ(ierr);
PetscTime(tsolve2);
/*
Optional: Get some information from the solver and display it
*/
ierr = EPSGetProblemType(eps, &problemType);CHKERRQ(ierr);
ierr = EPSGetWhichEigenpairs(eps, &which);CHKERRQ(ierr);
ierr = EPSGetDimensions(eps,&nev,PETSC_NULL,PETSC_NULL);CHKERRQ(ierr);
ierr = EPSGetType(eps,&type);CHKERRQ(ierr);
ierr = EPSGetTolerances(eps,&tol,&maxit);CHKERRQ(ierr);
ierr = EPSGetConverged(eps,&nconv);CHKERRQ(ierr);
ierr = EPSGetIterationNumber(eps,&its);CHKERRQ(ierr);
ierr = PetscGetFlops(&numberOfFlops);CHKERRQ(ierr);
#if defined(PETSC_USE_COMPLEX)
isComplex = 1;
#else
isComplex = 0;
#endif
//Print output:
ierr = PetscPrintf(PETSC_COMM_WORLD,"%D\t %D\t %D\t %D\t %D\t %.4G\t %s\t %D\t %D\t %F\t %2.1e\t",isComplex, numberOfProcessors, problemType, which, nev, tol, type, nconv, its, numberOfFlops, (tsolve2-tsolve1));CHKERRQ(ierr);
if (nconv>0) {
for (i=0;i<nconv;i++) {
/*
Get converged eigenpairs: i-th eigenvalue is stored in kr (real part) and
ki (imaginary part)
*/
ierr = EPSGetEigenpair(eps,i,&kr,&ki,xr,xi);CHKERRQ(ierr);
/*
Compute the relative error associated to each eigenpair
*/
ierr = EPSComputeRelativeError(eps,i,&error);CHKERRQ(ierr);
#if defined(PETSC_USE_COMPLEX)
re = PetscRealPart(kr);
im = PetscImaginaryPart(kr);
#else
re = kr;
im = ki;
#endif
if (im!=0.0) {
// ierr = PetscPrintf(PETSC_COMM_WORLD," %9F%+9F j %12G\n",re,im,error);CHKERRQ(ierr);
} else {
// ierr = PetscPrintf(PETSC_COMM_WORLD," %12F %12G\n",re,error);CHKERRQ(ierr);
}
ierr = PetscPrintf(PETSC_COMM_WORLD,"%12G\t", error);CHKERRQ(ierr);
}
}
ierr = PetscPrintf(PETSC_COMM_WORLD,"\n");CHKERRQ(ierr);
//Destructors
ierr = MatDestroy(&A);CHKERRQ(ierr);
//ierr = PetscFinalize();
ierr = SlepcFinalize();CHKERRQ(ierr);
return 0;
}
int main(int argc,char **argv)
{
Mat A; /* problem matrix */
EPS eps; /* eigenproblem solver context */
EPSType type;
PetscReal error,tol,re,im;
PetscScalar kr,ki,value[3];
Vec xr,xi;
PetscInt n=30,i,Istart,Iend,col[3],nev,maxit,its,nconv;
PetscBool FirstBlock=PETSC_FALSE,LastBlock=PETSC_FALSE;
PetscErrorCode ierr;
SlepcInitialize(&argc,&argv,(char*)0,help);
ierr = PetscOptionsGetInt(NULL,"-n",&n,NULL);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD,"\n1-D Laplacian Eigenproblem, n=%D\n\n",n);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Compute the operator matrix that defines the eigensystem, Ax=kx
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = MatCreate(PETSC_COMM_WORLD,&A);CHKERRQ(ierr);
ierr = MatSetSizes(A,PETSC_DECIDE,PETSC_DECIDE,n,n);CHKERRQ(ierr);
ierr = MatSetFromOptions(A);CHKERRQ(ierr);
ierr = MatSetUp(A);CHKERRQ(ierr);
ierr = MatGetOwnershipRange(A,&Istart,&Iend);CHKERRQ(ierr);
if (Istart==0) FirstBlock=PETSC_TRUE;
if (Iend==n) LastBlock=PETSC_TRUE;
value[0]=-1.0; value[1]=2.0; value[2]=-1.0;
for (i=(FirstBlock? Istart+1: Istart); i<(LastBlock? Iend-1: Iend); i++) {
col[0]=i-1; col[1]=i; col[2]=i+1;
ierr = MatSetValues(A,1,&i,3,col,value,INSERT_VALUES);CHKERRQ(ierr);
}
if (LastBlock) {
i=n-1; col[0]=n-2; col[1]=n-1;
ierr = MatSetValues(A,1,&i,2,col,value,INSERT_VALUES);CHKERRQ(ierr);
}
if (FirstBlock) {
i=0; col[0]=0; col[1]=1; value[0]=2.0; value[1]=-1.0;
ierr = MatSetValues(A,1,&i,2,col,value,INSERT_VALUES);CHKERRQ(ierr);
}
ierr = MatAssemblyBegin(A,MAT_FINAL_ASSEMBLY);CHKERRQ(ierr);
ierr = MatAssemblyEnd(A,MAT_FINAL_ASSEMBLY);CHKERRQ(ierr);
ierr = MatGetVecs(A,NULL,&xr);CHKERRQ(ierr);
ierr = MatGetVecs(A,NULL,&xi);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create the eigensolver and set various options
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
/*
Create eigensolver context
*/
ierr = EPSCreate(PETSC_COMM_WORLD,&eps);CHKERRQ(ierr);
/*
Set operators. In this case, it is a standard eigenvalue problem
*/
ierr = EPSSetOperators(eps,A,NULL);CHKERRQ(ierr);
ierr = EPSSetProblemType(eps,EPS_HEP);CHKERRQ(ierr);
/*
Set solver parameters at runtime
*/
ierr = EPSSetFromOptions(eps);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Solve the eigensystem
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = EPSSolve(eps);CHKERRQ(ierr);
/*
Optional: Get some information from the solver and display it
*/
ierr = EPSGetIterationNumber(eps,&its);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD," Number of iterations of the method: %D\n",its);CHKERRQ(ierr);
ierr = EPSGetType(eps,&type);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD," Solution method: %s\n\n",type);CHKERRQ(ierr);
ierr = EPSGetDimensions(eps,&nev,NULL,NULL);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD," Number of requested eigenvalues: %D\n",nev);CHKERRQ(ierr);
ierr = EPSGetTolerances(eps,&tol,&maxit);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD," Stopping condition: tol=%.4g, maxit=%D\n",(double)tol,maxit);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Display solution and clean up
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
/*
Get number of converged approximate eigenpairs
*/
ierr = EPSGetConverged(eps,&nconv);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD," Number of converged eigenpairs: %D\n\n",nconv);CHKERRQ(ierr);
if (nconv>0) {
/*
Display eigenvalues and relative errors
*/
ierr = PetscPrintf(PETSC_COMM_WORLD,
" k ||Ax-kx||/||kx||\n"
" ----------------- ------------------\n");CHKERRQ(ierr);
for (i=0;i<nconv;i++) {
/*
Get converged eigenpairs: i-th eigenvalue is stored in kr (real part) and
ki (imaginary part)
*/
ierr = EPSGetEigenpair(eps,i,&kr,&ki,xr,xi);CHKERRQ(ierr);
/*
Compute the relative error associated to each eigenpair
*/
ierr = EPSComputeRelativeError(eps,i,&error);CHKERRQ(ierr);
#if defined(PETSC_USE_COMPLEX)
re = PetscRealPart(kr);
im = PetscImaginaryPart(kr);
#else
re = kr;
im = ki;
#endif
if (im!=0.0) {
ierr = PetscPrintf(PETSC_COMM_WORLD," %9f%+9f j %12g\n",(double)re,(double)im,(double)error);CHKERRQ(ierr);
} else {
ierr = PetscPrintf(PETSC_COMM_WORLD," %12f %12g\n",(double)re,(double)error);CHKERRQ(ierr);
}
}
ierr = PetscPrintf(PETSC_COMM_WORLD,"\n");CHKERRQ(ierr);
}
/*
Free work space
*/
ierr = EPSDestroy(&eps);CHKERRQ(ierr);
ierr = MatDestroy(&A);CHKERRQ(ierr);
ierr = VecDestroy(&xr);CHKERRQ(ierr);
ierr = VecDestroy(&xi);CHKERRQ(ierr);
ierr = SlepcFinalize();
return 0;
}
