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dsic.upv.es!jroman |
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static char help[] = "Example that illustrates the use of shell spectral "
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"transformations. The problem to be solved is the same as ex1.c and"
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"corresponds to the Laplacian operator in 1 dimension.\n\n"
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"The command line options are:\n\n"
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" -n <n>, where <n> = number of grid subdivisions = matrix dimension.\n\n";
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#include "slepceps.h"
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/* Define context for user-provided spectral transformation */
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typedef struct {
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dsic.upv.es!jroman |
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KSP ksp;
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dsic.upv.es!jroman |
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} SampleShellST;
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/* Declare routines for user-provided spectral transformation */
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extern int SampleShellSTCreate(SampleShellST**);
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extern int SampleShellSTSetUp(SampleShellST*,ST);
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extern int SampleShellSTApply(void*,Vec,Vec);
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extern int SampleShellSTBackTransform(void*,PetscScalar*,PetscScalar*);
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extern int SampleShellSTDestroy(SampleShellST*);
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#undef __FUNCT__
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#define __FUNCT__ "main"
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int main( int argc, char **argv )
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{
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Mat A; /* operator matrix */
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EPS eps; /* eigenproblem solver context */
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ST st; /* spectral transformation context */
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SampleShellST *shell; /* user-defined spectral transform context */
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EPSType type;
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dsic.upv.es!antodo |
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PetscReal error, tol;
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PetscScalar kr, ki;
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int n=30, nev, ierr, maxit, i, its, nconv, nconvi,
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dsic.upv.es!jroman |
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col[3], Istart, Iend, FirstBlock=0, LastBlock=0;
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PetscScalar value[3];
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PetscTruth isShell;
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SlepcInitialize(&argc,&argv,(char*)0,help);
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ierr = PetscOptionsGetInt(PETSC_NULL,"-n",&n,PETSC_NULL);CHKERRQ(ierr);
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ierr = PetscPrintf(PETSC_COMM_WORLD,"\n1-D Laplacian Eigenproblem (shell-enabled), n=%d\n\n",n);
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CHKERRQ(ierr);
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/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
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Compute the operator matrix that defines the eigensystem, Ax=kx
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- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
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ierr = MatCreate(PETSC_COMM_WORLD,PETSC_DECIDE,PETSC_DECIDE,n,n,&A);CHKERRQ(ierr);
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ierr = MatSetFromOptions(A);CHKERRQ(ierr);
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ierr = MatGetOwnershipRange(A,&Istart,&Iend);CHKERRQ(ierr);
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if (Istart==0) FirstBlock=PETSC_TRUE;
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if (Iend==n) LastBlock=PETSC_TRUE;
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value[0]=-1.0; value[1]=2.0; value[2]=-1.0;
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for( i=(FirstBlock? Istart+1: Istart); i<(LastBlock? Iend-1: Iend); i++ ) {
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col[0]=i-1; col[1]=i; col[2]=i+1;
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ierr = MatSetValues(A,1,&i,3,col,value,INSERT_VALUES);CHKERRQ(ierr);
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}
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if (LastBlock) {
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i=n-1; col[0]=n-2; col[1]=n-1;
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ierr = MatSetValues(A,1,&i,2,col,value,INSERT_VALUES);CHKERRQ(ierr);
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}
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if (FirstBlock) {
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i=0; col[0]=0; col[1]=1; value[0]=2.0; value[1]=-1.0;
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ierr = MatSetValues(A,1,&i,2,col,value,INSERT_VALUES);CHKERRQ(ierr);
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}
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ierr = MatAssemblyBegin(A,MAT_FINAL_ASSEMBLY);CHKERRQ(ierr);
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ierr = MatAssemblyEnd(A,MAT_FINAL_ASSEMBLY);CHKERRQ(ierr);
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/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
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Create the eigensolver and set various options
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- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
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/*
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Create eigensolver context
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*/
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ierr = EPSCreate(PETSC_COMM_WORLD,&eps);CHKERRQ(ierr);
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/*
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Set operators. In this case, it is a standard eigenvalue problem
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*/
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ierr = EPSSetOperators(eps,A,PETSC_NULL);CHKERRQ(ierr);
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/*
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Set solver parameters at runtime
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*/
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ierr = EPSSetFromOptions(eps);CHKERRQ(ierr);
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/*
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Initialize shell spectral transformation if selected by user
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*/
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ierr = EPSGetST(eps,&st);CHKERRQ(ierr);
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ierr = PetscTypeCompare((PetscObject)st,STSHELL,&isShell);CHKERRQ(ierr);
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if (isShell) {
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/* (Optional) Create a context for the user-defined spectral tranform;
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this context can be defined to contain any application-specific data. */
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ierr = SampleShellSTCreate(&shell);CHKERRQ(ierr);
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/* (Required) Set the user-defined routine for applying the operator */
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ierr = STShellSetApply(st,SampleShellSTApply,(void*)shell);CHKERRQ(ierr);
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/* (Optional) Set the user-defined routine for back-transformation */
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ierr = STShellSetBackTransform(st,SampleShellSTBackTransform);CHKERRQ(ierr);
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/* (Optional) Set a name for the transformation, used for STView() */
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ierr = STShellSetName(st,"MyTransformation");CHKERRQ(ierr);
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/* (Optional) Do any setup required for the new transformation */
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ierr = SampleShellSTSetUp(shell,st);CHKERRQ(ierr);
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}
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/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
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Solve the eigensystem
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- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
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dsic.upv.es!antodo |
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ierr = EPSSolve(eps);CHKERRQ(ierr);
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ierr = EPSGetIterationNumber(eps, &its);CHKERRQ(ierr);
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dsic.upv.es!jroman |
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ierr = PetscPrintf(PETSC_COMM_WORLD," Number of iterations of the method: %d\n",its);
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CHKERRQ(ierr);
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/*
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Optional: Get some information from the solver and display it
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*/
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ierr = EPSGetType(eps,&type);CHKERRQ(ierr);
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ierr = PetscPrintf(PETSC_COMM_WORLD," Solution method: %s\n\n",type);CHKERRQ(ierr);
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ierr = EPSGetDimensions(eps,&nev,PETSC_NULL);CHKERRQ(ierr);
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ierr = PetscPrintf(PETSC_COMM_WORLD," Number of requested eigenvalues: %d\n",nev);
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CHKERRQ(ierr);
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ierr = EPSGetTolerances(eps,&tol,&maxit);CHKERRQ(ierr);
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ierr = PetscPrintf(PETSC_COMM_WORLD," Stopping condition: tol=%.4g, maxit=%d\n",tol,maxit);
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CHKERRQ(ierr);
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/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
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Display solution and clean up
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- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
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/*
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Get number of converged approximate eigenpairs
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*/
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dsic.upv.es!antodo |
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ierr = EPSGetConverged(eps,&nconv,&nconvi);CHKERRQ(ierr);
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ierr = PetscPrintf(PETSC_COMM_WORLD," Number of converged eigenpairs: %d\n\n",nconv+2*nconvi);
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dsic.upv.es!jroman |
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CHKERRQ(ierr);
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dsic.upv.es!antodo |
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if (nconv+nconvi>0) {
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dsic.upv.es!jroman |
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/*
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Display eigenvalues and relative errors
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*/
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ierr = PetscPrintf(PETSC_COMM_WORLD,
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dsic.upv.es!antodo |
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" k ||Ax-kx||/||kx||\n"
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" ----------------- ------------------\n" );CHKERRQ(ierr);
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for( i=0; i<nconv+nconvi; i++ ) {
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/*
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Get converged eigenpairs: i-th eigenvalue is stored in kr (real part) and
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ki (imaginary part)
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*/
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ierr = EPSGetEigenpair(eps,i,&kr,&ki,PETSC_NULL,PETSC_NULL);CHKERRQ(ierr);
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/*
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Compute the relative error associated to each eigenpair
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*/
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ierr = EPSComputeRelativeError(eps,i,&error);CHKERRQ(ierr);
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#ifdef PETSC_USE_COMPLEX
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ki = PetscImaginaryPart(kr);
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kr = PetscRealPart(kr);
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#endif
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if (ki!=0.0) {
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ierr = PetscPrintf(PETSC_COMM_WORLD," %9f%+9f j %12f\n",kr,ki,error);CHKERRQ(ierr);
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ierr = PetscPrintf(PETSC_COMM_WORLD," %9f%+9f j %12f\n",kr,-ki,error);CHKERRQ(ierr);
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} else {
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ierr = PetscPrintf(PETSC_COMM_WORLD," %12f %12f\n",kr,error);CHKERRQ(ierr);
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}
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dsic.upv.es!jroman |
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}
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ierr = PetscPrintf(PETSC_COMM_WORLD,"\n" );CHKERRQ(ierr);
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}
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/*
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Free work space
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*/
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if (isShell) {
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ierr = SampleShellSTDestroy(shell);CHKERRQ(ierr);
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}
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ierr = EPSDestroy(eps);CHKERRQ(ierr);
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ierr = MatDestroy(A);CHKERRQ(ierr);
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ierr = SlepcFinalize();CHKERRQ(ierr);
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return 0;
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}
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/***********************************************************************/
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/* Routines for a user-defined shell transformation */
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/***********************************************************************/
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#undef __FUNCT__
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#define __FUNCT__ "SampleShellSTCreate"
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/*
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SampleShellSTCreate - This routine creates a user-defined
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spectral transformation context.
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Output Parameter:
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. shell - user-defined spectral transformation context
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*/
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int SampleShellSTCreate(SampleShellST **shell)
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{
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SampleShellST *newctx;
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int ierr;
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ierr = PetscNew(SampleShellST,&newctx);CHKERRQ(ierr);
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dsic.upv.es!jroman |
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ierr = KSPCreate(PETSC_COMM_WORLD,&newctx->ksp);CHKERRQ(ierr);
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ierr = KSPAppendOptionsPrefix(newctx->ksp,"st_"); CHKERRQ(ierr);
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dsic.upv.es!jroman |
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*shell = newctx;
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return 0;
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}
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/* ------------------------------------------------------------------- */
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#undef __FUNCT__
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#define __FUNCT__ "SampleShellSTSetUp"
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/*
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SampleShellSTSetUp - This routine sets up a user-defined
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spectral transformation context.
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Input Parameters:
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. shell - user-defined spectral transformation context
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. st - spectral transformation context containing the operator matrices
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Output Parameter:
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. shell - fully set up user-defined transformation context
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Notes:
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In this example, the user-defined transformation is simply OP=A^-1.
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dsic.upv.es!jroman |
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Therefore, the eigenpairs converge in reversed order. The KSP object
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dsic.upv.es!jroman |
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used for the solution of linear systems with A is handled via the
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user-defined context SampleShellST.
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*/
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int SampleShellSTSetUp(SampleShellST *shell,ST st)
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{
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Mat A,B;
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int ierr;
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ierr = STGetOperators( st, &A, &B ); CHKERRQ(ierr);
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if (B) { SETERRQ(0,"Warning: This transformation is not intended for generalized problems"); }
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dsic.upv.es!jroman |
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ierr = KSPSetOperators(shell->ksp,A,A,DIFFERENT_NONZERO_PATTERN);CHKERRQ(ierr);
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ierr = KSPSetFromOptions(shell->ksp);CHKERRQ(ierr);
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dsic.upv.es!jroman |
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return 0;
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}
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/* ------------------------------------------------------------------- */
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#undef __FUNCT__
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#define __FUNCT__ "SampleShellSTApply"
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/*
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SampleShellSTApply - This routine demonstrates the use of a
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user-provided spectral transformation.
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Input Parameters:
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. ctx - optional user-defined context, as set by STShellSetApply()
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. x - input vector
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Output Parameter:
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. y - output vector
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Notes:
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The transformation implemented in this code is just OP=A^-1 and
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therefore it is of little use, merely as an example of working with
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a STSHELL.
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*/
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int SampleShellSTApply(void *ctx,Vec x,Vec y)
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{
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SampleShellST *shell = (SampleShellST*)ctx;
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int ierr;
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dsic.upv.es!jroman |
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ierr = KSPSetRhs(shell->ksp,x);CHKERRQ(ierr);
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ierr = KSPSetSolution(shell->ksp,y);CHKERRQ(ierr);
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ierr = KSPSolve(shell->ksp);CHKERRQ(ierr);
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dsic.upv.es!jroman |
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return 0;
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}
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/* ------------------------------------------------------------------- */
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#undef __FUNCT__
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#define __FUNCT__ "SampleShellSTBackTransform"
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/*
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SampleShellSTBackTransform - This routine demonstrates the use of a
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user-provided spectral transformation.
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Input Parameters:
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. ctx - optional user-defined context, as set by STShellSetApply()
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. eigr - pointer to real part of eigenvalues
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. eigi - pointer to imaginary part of eigenvalues
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Output Parameters:
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. eigr - modified real part of eigenvalues
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. eigi - modified imaginary part of eigenvalues
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Notes:
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This code implements the back transformation of eigenvalues in
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order to retrieve the eigenvalues of the original problem. In this
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example, simply set k_i = 1/k_i.
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*/
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int SampleShellSTBackTransform(void *ctx,PetscScalar *eigr,PetscScalar *eigi)
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{
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*eigr = 1.0 / *eigr;
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return 0;
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}
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/* ------------------------------------------------------------------- */
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#undef __FUNCT__
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#define __FUNCT__ "SampleShellSTDestroy"
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/*
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SampleShellSTDestroy - This routine destroys a user-defined
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spectral transformation context.
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Input Parameter:
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. shell - user-defined spectral transformation context
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*/
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int SampleShellSTDestroy(SampleShellST *shell)
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{
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int ierr;
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|
| 18 |
dsic.upv.es!jroman |
316 |
ierr = KSPDestroy(shell->ksp);CHKERRQ(ierr);
|
| 6 |
dsic.upv.es!jroman |
317 |
ierr = PetscFree(shell);CHKERRQ(ierr);
|
|
|
318 |
|
|
|
319 |
return 0;
|
|
|
320 |
}
|
|
|
321 |
|
|
|
322 |
|