LCOV - code coverage report
Current view: top level - nep/tests - test4.c (source / functions) Hit Total Coverage
Test: SLEPc Lines: 122 128 95.3 %
Date: 2024-05-03 00:51:52 Functions: 3 3 100.0 %
Legend: Lines: hit not hit

          Line data    Source code
       1             : /*
       2             :    - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
       3             :    SLEPc - Scalable Library for Eigenvalue Problem Computations
       4             :    Copyright (c) 2002-, Universitat Politecnica de Valencia, Spain
       5             : 
       6             :    This file is part of SLEPc.
       7             :    SLEPc is distributed under a 2-clause BSD license (see LICENSE).
       8             :    - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
       9             : */
      10             : 
      11             : static char help[] = "Test the RII solver with a user-provided KSP.\n\n"
      12             :   "This is a simplified version of ex20.\n"
      13             :   "The command line options are:\n"
      14             :   "  -n <n>, where <n> = number of grid subdivisions.\n";
      15             : 
      16             : /*
      17             :    Solve 1-D PDE
      18             :             -u'' = lambda*u
      19             :    on [0,1] subject to
      20             :             u(0)=0, u'(1)=u(1)*lambda*kappa/(kappa-lambda)
      21             : */
      22             : 
      23             : #include <slepcnep.h>
      24             : 
      25             : /*
      26             :    User-defined routines
      27             : */
      28             : PetscErrorCode FormFunction(NEP,PetscScalar,Mat,Mat,void*);
      29             : PetscErrorCode FormJacobian(NEP,PetscScalar,Mat,void*);
      30             : 
      31             : /*
      32             :    User-defined application context
      33             : */
      34             : typedef struct {
      35             :   PetscScalar kappa;   /* ratio between stiffness of spring and attached mass */
      36             :   PetscReal   h;       /* mesh spacing */
      37             : } ApplicationCtx;
      38             : 
      39           1 : int main(int argc,char **argv)
      40             : {
      41           1 :   NEP            nep;
      42           1 :   KSP            ksp;
      43           1 :   PC             pc;
      44           1 :   Mat            F,J;
      45           1 :   ApplicationCtx ctx;
      46           1 :   PetscInt       n=128,lag,its;
      47           1 :   PetscBool      terse,flg,cct,herm;
      48           1 :   PetscReal      thres;
      49             : 
      50           1 :   PetscFunctionBeginUser;
      51           1 :   PetscCall(SlepcInitialize(&argc,&argv,(char*)0,help));
      52           1 :   PetscCall(PetscOptionsGetInt(NULL,NULL,"-n",&n,NULL));
      53           1 :   PetscCall(PetscPrintf(PETSC_COMM_WORLD,"\n1-D Nonlinear Eigenproblem, n=%" PetscInt_FMT "\n\n",n));
      54           1 :   ctx.h = 1.0/(PetscReal)n;
      55           1 :   ctx.kappa = 1.0;
      56             : 
      57             :   /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
      58             :         Create a standalone KSP with appropriate settings
      59             :      - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
      60             : 
      61           1 :   PetscCall(KSPCreate(PETSC_COMM_WORLD,&ksp));
      62           1 :   PetscCall(KSPSetType(ksp,KSPBCGS));
      63           1 :   PetscCall(KSPGetPC(ksp,&pc));
      64           1 :   PetscCall(PCSetType(pc,PCBJACOBI));
      65           1 :   PetscCall(KSPSetFromOptions(ksp));
      66             : 
      67             :   /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
      68             :                Prepare nonlinear eigensolver context
      69             :      - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
      70             : 
      71           1 :   PetscCall(NEPCreate(PETSC_COMM_WORLD,&nep));
      72             : 
      73             :   /* Create Function and Jacobian matrices; set evaluation routines */
      74           1 :   PetscCall(MatCreate(PETSC_COMM_WORLD,&F));
      75           1 :   PetscCall(MatSetSizes(F,PETSC_DECIDE,PETSC_DECIDE,n,n));
      76           1 :   PetscCall(MatSetFromOptions(F));
      77           1 :   PetscCall(MatSeqAIJSetPreallocation(F,3,NULL));
      78           1 :   PetscCall(MatMPIAIJSetPreallocation(F,3,NULL,1,NULL));
      79           1 :   PetscCall(NEPSetFunction(nep,F,F,FormFunction,&ctx));
      80             : 
      81           1 :   PetscCall(MatCreate(PETSC_COMM_WORLD,&J));
      82           1 :   PetscCall(MatSetSizes(J,PETSC_DECIDE,PETSC_DECIDE,n,n));
      83           1 :   PetscCall(MatSetFromOptions(J));
      84           1 :   PetscCall(MatSeqAIJSetPreallocation(J,3,NULL));
      85           1 :   PetscCall(MatMPIAIJSetPreallocation(F,3,NULL,1,NULL));
      86           1 :   PetscCall(NEPSetJacobian(nep,J,FormJacobian,&ctx));
      87             : 
      88           1 :   PetscCall(NEPSetType(nep,NEPRII));
      89           1 :   PetscCall(NEPRIISetKSP(nep,ksp));
      90           1 :   PetscCall(NEPRIISetMaximumIterations(nep,6));
      91           1 :   PetscCall(NEPRIISetConstCorrectionTol(nep,PETSC_TRUE));
      92           1 :   PetscCall(NEPRIISetHermitian(nep,PETSC_TRUE));
      93           1 :   PetscCall(NEPSetFromOptions(nep));
      94             : 
      95             :   /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
      96             :                       Solve the eigensystem
      97             :      - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
      98             : 
      99           1 :   PetscCall(NEPSolve(nep));
     100           1 :   PetscCall(PetscObjectTypeCompare((PetscObject)nep,NEPRII,&flg));
     101           1 :   if (flg) {
     102           1 :     PetscCall(NEPRIIGetMaximumIterations(nep,&its));
     103           1 :     PetscCall(NEPRIIGetLagPreconditioner(nep,&lag));
     104           1 :     PetscCall(NEPRIIGetDeflationThreshold(nep,&thres));
     105           1 :     PetscCall(NEPRIIGetConstCorrectionTol(nep,&cct));
     106           1 :     PetscCall(NEPRIIGetHermitian(nep,&herm));
     107           1 :     PetscCall(PetscPrintf(PETSC_COMM_WORLD," Maximum inner iterations of RII is %" PetscInt_FMT "\n",its));
     108           1 :     PetscCall(PetscPrintf(PETSC_COMM_WORLD," Preconditioner rebuilt every %" PetscInt_FMT " iterations\n",lag));
     109           1 :     if (thres>0.0) PetscCall(PetscPrintf(PETSC_COMM_WORLD," Using deflation threshold=%g\n",(double)thres));
     110           1 :     if (cct) PetscCall(PetscPrintf(PETSC_COMM_WORLD," Using a constant correction tolerance\n"));
     111           1 :     if (herm) PetscCall(PetscPrintf(PETSC_COMM_WORLD," Hermitian version of scalar equation\n"));
     112           1 :     PetscCall(PetscPrintf(PETSC_COMM_WORLD,"\n"));
     113             :   }
     114             : 
     115             :   /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
     116             :                     Display solution and clean up
     117             :      - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
     118             : 
     119             :   /* show detailed info unless -terse option is given by user */
     120           1 :   PetscCall(PetscOptionsHasName(NULL,NULL,"-terse",&terse));
     121           1 :   if (terse) PetscCall(NEPErrorView(nep,NEP_ERROR_RELATIVE,NULL));
     122             :   else {
     123           0 :     PetscCall(PetscViewerPushFormat(PETSC_VIEWER_STDOUT_WORLD,PETSC_VIEWER_ASCII_INFO_DETAIL));
     124           0 :     PetscCall(NEPConvergedReasonView(nep,PETSC_VIEWER_STDOUT_WORLD));
     125           0 :     PetscCall(NEPErrorView(nep,NEP_ERROR_RELATIVE,PETSC_VIEWER_STDOUT_WORLD));
     126           0 :     PetscCall(PetscViewerPopFormat(PETSC_VIEWER_STDOUT_WORLD));
     127             :   }
     128             : 
     129           1 :   PetscCall(NEPDestroy(&nep));
     130           1 :   PetscCall(KSPDestroy(&ksp));
     131           1 :   PetscCall(MatDestroy(&F));
     132           1 :   PetscCall(MatDestroy(&J));
     133           1 :   PetscCall(SlepcFinalize());
     134             :   return 0;
     135             : }
     136             : 
     137             : /* ------------------------------------------------------------------- */
     138             : /*
     139             :    FormFunction - Computes Function matrix  T(lambda)
     140             : 
     141             :    Input Parameters:
     142             : .  nep    - the NEP context
     143             : .  lambda - the scalar argument
     144             : .  ctx    - optional user-defined context, as set by NEPSetFunction()
     145             : 
     146             :    Output Parameters:
     147             : .  fun - Function matrix
     148             : .  B   - optionally different preconditioning matrix
     149             : */
     150          22 : PetscErrorCode FormFunction(NEP nep,PetscScalar lambda,Mat fun,Mat B,void *ctx)
     151             : {
     152          22 :   ApplicationCtx *user = (ApplicationCtx*)ctx;
     153          22 :   PetscScalar    A[3],c,d;
     154          22 :   PetscReal      h;
     155          22 :   PetscInt       i,n,j[3],Istart,Iend;
     156          22 :   PetscBool      FirstBlock=PETSC_FALSE,LastBlock=PETSC_FALSE;
     157             : 
     158          22 :   PetscFunctionBeginUser;
     159             :   /*
     160             :      Compute Function entries and insert into matrix
     161             :   */
     162          22 :   PetscCall(MatGetSize(fun,&n,NULL));
     163          22 :   PetscCall(MatGetOwnershipRange(fun,&Istart,&Iend));
     164          22 :   if (Istart==0) FirstBlock=PETSC_TRUE;
     165          22 :   if (Iend==n) LastBlock=PETSC_TRUE;
     166          22 :   h = user->h;
     167          22 :   c = user->kappa/(lambda-user->kappa);
     168          22 :   d = n;
     169             : 
     170             :   /*
     171             :      Interior grid points
     172             :   */
     173        2794 :   for (i=(FirstBlock? Istart+1: Istart);i<(LastBlock? Iend-1: Iend);i++) {
     174        2772 :     j[0] = i-1; j[1] = i; j[2] = i+1;
     175        2772 :     A[0] = A[2] = -d-lambda*h/6.0; A[1] = 2.0*(d-lambda*h/3.0);
     176        2772 :     PetscCall(MatSetValues(fun,1,&i,3,j,A,INSERT_VALUES));
     177             :   }
     178             : 
     179             :   /*
     180             :      Boundary points
     181             :   */
     182          22 :   if (FirstBlock) {
     183          22 :     i = 0;
     184          22 :     j[0] = 0; j[1] = 1;
     185          22 :     A[0] = 2.0*(d-lambda*h/3.0); A[1] = -d-lambda*h/6.0;
     186          22 :     PetscCall(MatSetValues(fun,1,&i,2,j,A,INSERT_VALUES));
     187             :   }
     188             : 
     189          22 :   if (LastBlock) {
     190          22 :     i = n-1;
     191          22 :     j[0] = n-2; j[1] = n-1;
     192          22 :     A[0] = -d-lambda*h/6.0; A[1] = d-lambda*h/3.0+lambda*c;
     193          22 :     PetscCall(MatSetValues(fun,1,&i,2,j,A,INSERT_VALUES));
     194             :   }
     195             : 
     196             :   /*
     197             :      Assemble matrix
     198             :   */
     199          22 :   PetscCall(MatAssemblyBegin(B,MAT_FINAL_ASSEMBLY));
     200          22 :   PetscCall(MatAssemblyEnd(B,MAT_FINAL_ASSEMBLY));
     201          22 :   if (fun != B) {
     202           0 :     PetscCall(MatAssemblyBegin(fun,MAT_FINAL_ASSEMBLY));
     203           0 :     PetscCall(MatAssemblyEnd(fun,MAT_FINAL_ASSEMBLY));
     204             :   }
     205          22 :   PetscFunctionReturn(PETSC_SUCCESS);
     206             : }
     207             : 
     208             : /* ------------------------------------------------------------------- */
     209             : /*
     210             :    FormJacobian - Computes Jacobian matrix  T'(lambda)
     211             : 
     212             :    Input Parameters:
     213             : .  nep    - the NEP context
     214             : .  lambda - the scalar argument
     215             : .  ctx    - optional user-defined context, as set by NEPSetJacobian()
     216             : 
     217             :    Output Parameters:
     218             : .  jac - Jacobian matrix
     219             : .  B   - optionally different preconditioning matrix
     220             : */
     221          19 : PetscErrorCode FormJacobian(NEP nep,PetscScalar lambda,Mat jac,void *ctx)
     222             : {
     223          19 :   ApplicationCtx *user = (ApplicationCtx*)ctx;
     224          19 :   PetscScalar    A[3],c;
     225          19 :   PetscReal      h;
     226          19 :   PetscInt       i,n,j[3],Istart,Iend;
     227          19 :   PetscBool      FirstBlock=PETSC_FALSE,LastBlock=PETSC_FALSE;
     228             : 
     229          19 :   PetscFunctionBeginUser;
     230             :   /*
     231             :      Compute Jacobian entries and insert into matrix
     232             :   */
     233          19 :   PetscCall(MatGetSize(jac,&n,NULL));
     234          19 :   PetscCall(MatGetOwnershipRange(jac,&Istart,&Iend));
     235          19 :   if (Istart==0) FirstBlock=PETSC_TRUE;
     236          19 :   if (Iend==n) LastBlock=PETSC_TRUE;
     237          19 :   h = user->h;
     238          19 :   c = user->kappa/(lambda-user->kappa);
     239             : 
     240             :   /*
     241             :      Interior grid points
     242             :   */
     243        2413 :   for (i=(FirstBlock? Istart+1: Istart);i<(LastBlock? Iend-1: Iend);i++) {
     244        2394 :     j[0] = i-1; j[1] = i; j[2] = i+1;
     245        2394 :     A[0] = A[2] = -h/6.0; A[1] = -2.0*h/3.0;
     246        2394 :     PetscCall(MatSetValues(jac,1,&i,3,j,A,INSERT_VALUES));
     247             :   }
     248             : 
     249             :   /*
     250             :      Boundary points
     251             :   */
     252          19 :   if (FirstBlock) {
     253          19 :     i = 0;
     254          19 :     j[0] = 0; j[1] = 1;
     255          19 :     A[0] = -2.0*h/3.0; A[1] = -h/6.0;
     256          19 :     PetscCall(MatSetValues(jac,1,&i,2,j,A,INSERT_VALUES));
     257             :   }
     258             : 
     259          19 :   if (LastBlock) {
     260          19 :     i = n-1;
     261          19 :     j[0] = n-2; j[1] = n-1;
     262          19 :     A[0] = -h/6.0; A[1] = -h/3.0-c*c;
     263          19 :     PetscCall(MatSetValues(jac,1,&i,2,j,A,INSERT_VALUES));
     264             :   }
     265             : 
     266             :   /*
     267             :      Assemble matrix
     268             :   */
     269          19 :   PetscCall(MatAssemblyBegin(jac,MAT_FINAL_ASSEMBLY));
     270          19 :   PetscCall(MatAssemblyEnd(jac,MAT_FINAL_ASSEMBLY));
     271          19 :   PetscFunctionReturn(PETSC_SUCCESS);
     272             : }
     273             : 
     274             : /*TEST
     275             : 
     276             :    test:
     277             :       suffix: 1
     278             :       args: -nep_target 21 -nep_rii_lag_preconditioner 2 -terse
     279             :       requires: !single
     280             : 
     281             : TEST*/

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