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dsic.upv.es!jroman |
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dsic.upv.es!jroman |
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static char help[] = "Standard symmetric eigenproblem corresponding to the Laplacian operator in 1 dimension.\n\n"
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dsic.upv.es!jroman |
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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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#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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slepc |
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Mat A; /* operator matrix */
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EPS eps; /* eigenproblem solver context */
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EPSType type;
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PetscReal error, tol,re, im;
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PetscScalar kr, ki;
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Vec xr, xi;
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PetscErrorCode ierr;
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PetscInt n=30, i, Istart, Iend, col[3];
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int nev, maxit,its, nconv;
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PetscTruth FirstBlock=PETSC_FALSE, LastBlock=PETSC_FALSE;
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PetscScalar value[3];
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dsic.upv.es!jroman |
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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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dsic.upv.es!jroman |
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ierr = PetscPrintf(PETSC_COMM_WORLD,"\n1-D Laplacian Eigenproblem, n=%d\n\n",n);CHKERRQ(ierr);
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dsic.upv.es!jroman |
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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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dsic.upv.es!antodo |
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ierr = MatCreate(PETSC_COMM_WORLD,&A);CHKERRQ(ierr);
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ierr = MatSetSizes(A,PETSC_DECIDE,PETSC_DECIDE,n,n);CHKERRQ(ierr);
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dsic.upv.es!jroman |
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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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dsic.upv.es!antodo |
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ierr = MatGetVecs(A,PETSC_NULL,&xr);CHKERRQ(ierr);
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ierr = MatGetVecs(A,PETSC_NULL,&xi);CHKERRQ(ierr);
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dsic.upv.es!jroman |
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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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dsic.upv.es!antodo |
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ierr = EPSSetProblemType(eps,EPS_HEP);CHKERRQ(ierr);
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dsic.upv.es!jroman |
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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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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);CHKERRQ(ierr);
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dsic.upv.es!jroman |
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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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dsic.upv.es!jroman |
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ierr = PetscPrintf(PETSC_COMM_WORLD," Number of requested eigenvalues: %d\n",nev);CHKERRQ(ierr);
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dsic.upv.es!jroman |
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ierr = EPSGetTolerances(eps,&tol,&maxit);CHKERRQ(ierr);
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dsic.upv.es!jroman |
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ierr = PetscPrintf(PETSC_COMM_WORLD," Stopping condition: tol=%.4g, maxit=%d\n",tol,maxit);CHKERRQ(ierr);
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dsic.upv.es!jroman |
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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);CHKERRQ(ierr);
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dsic.upv.es!jroman |
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ierr = PetscPrintf(PETSC_COMM_WORLD," Number of converged eigenpairs: %d\n\n",nconv);CHKERRQ(ierr);
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dsic.upv.es!jroman |
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dsic.upv.es!antodo |
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if (nconv>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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dsic.upv.es!antodo |
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for( i=0; i<nconv; i++ ) {
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dsic.upv.es!antodo |
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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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dsic.upv.es!antodo |
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ierr = EPSGetEigenpair(eps,i,&kr,&ki,xr,xi);CHKERRQ(ierr);
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dsic.upv.es!antodo |
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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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dsic.upv.es!antodo |
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re = PetscRealPart(kr);
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im = PetscImaginaryPart(kr);
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#else
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re = kr;
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im = ki;
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dsic.upv.es!antodo |
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#endif
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dsic.upv.es!antodo |
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if (im!=0.0) {
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ierr = PetscPrintf(PETSC_COMM_WORLD," %9f%+9f j %12f\n",re,im,error);CHKERRQ(ierr);
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dsic.upv.es!antodo |
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} else {
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dsic.upv.es!antodo |
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ierr = PetscPrintf(PETSC_COMM_WORLD," %12f %12f\n",re,error);CHKERRQ(ierr);
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dsic.upv.es!antodo |
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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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ierr = EPSDestroy(eps);CHKERRQ(ierr);
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ierr = MatDestroy(A);CHKERRQ(ierr);
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dsic.upv.es!antodo |
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ierr = VecDestroy(xr);CHKERRQ(ierr);
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ierr = VecDestroy(xi);CHKERRQ(ierr);
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dsic.upv.es!jroman |
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ierr = SlepcFinalize();CHKERRQ(ierr);
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return 0;
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}
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