[petsc-users] Trying to solve Ax = b problem with Boundary condition using ksp

Fazlul Huq huq2090 at gmail.com
Thu Jul 12 00:00:31 CDT 2018


Hi,
I am trying to solve this problem with the following code:

static char help[] = "Solves a tridiagonal linear system with KSP.\n\n";

/*T
   Concepts: KSP^solving a system of linear equations
   Processors: 1
T*/



/*
  Include "petscksp.h" so that we can use KSP solvers.  Note that this file
  automatically includes:
     petscsys.h       - base PETSc routines   petscvec.h - vectors
     petscmat.h - matrices
     petscis.h     - index sets            petscksp.h - Krylov subspace
methods
     petscviewer.h - viewers               petscpc.h  - preconditioners

  Note:  The corresponding parallel example is ex23.c
*/
#include <petscksp.h>

int main(int argc,char **args)
{
  Vec            x, b, u;      /* approx solution, RHS, exact solution */
  Mat            A;            /* linear system matrix */
  KSP            ksp;          /* linear solver context */
  PC             pc;           /* preconditioner context */
  PetscReal      norm;         /* norm of solution error */
  PetscErrorCode ierr;
  PetscInt       i,n = 10,col[3],its;
  PetscMPIInt    size;
  // PetscScalar    zero = 0;
  PetscScalar    hundredth = 0.01,value[3];
  PetscScalar    one = 1.0;
  PetscScalar    leftbc = 10.01;
  PetscScalar    rightbc = 15.01;
  PetscBool      nonzeroguess = PETSC_FALSE,changepcside = PETSC_FALSE;

  ierr = PetscInitialize(&argc,&args,(char*)0,help);if (ierr) return ierr;
  ierr = MPI_Comm_size(PETSC_COMM_WORLD,&size);CHKERRQ(ierr);
  if (size != 1) SETERRQ(PETSC_COMM_WORLD,1,"This is a uniprocessor example
only!");
  ierr = PetscOptionsGetInt(NULL,NULL,"-n",&n,NULL);CHKERRQ(ierr);
  ierr = PetscOptionsGetBool(NULL,NULL,"-nonzero_guess",&
nonzeroguess,NULL);CHKERRQ(ierr);


  /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
         Compute the matrix and right-hand-side vector that define
         the linear system, Ax = b.
     - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */

  /*
     Create vectors.  Note that we form 1 vector from scratch and
     then duplicate as needed.
  */
  ierr = VecCreate(PETSC_COMM_WORLD,&x);CHKERRQ(ierr);
  ierr = PetscObjectSetName((PetscObject) x, "Solution");CHKERRQ(ierr);
  ierr = VecSetSizes(x,PETSC_DECIDE,n);CHKERRQ(ierr);
  ierr = VecSetFromOptions(x);CHKERRQ(ierr);
  ierr = VecDuplicate(x,&b);CHKERRQ(ierr);
  ierr = VecDuplicate(x,&u);CHKERRQ(ierr);

  i=1;
    ierr = VecSetValues(b, 1, &i, &leftbc, INSERT_VALUES);CHKERRQ(ierr);
  for (i=2; i<n-1; i++){
    ierr = VecSetValues(b, n-2, &i, &hundredth,
INSERT_VALUES);CHKERRQ(ierr);
  }
  i=n-1;
    ierr = VecSetValues(b, 1, &i, &rightbc, INSERT_VALUES);CHKERRQ(ierr);
    ierr = VecAssemblyBegin(b);CHKERRQ(ierr);
    ierr = VecAssemblyEnd(b);CHKERRQ(ierr);

  /*
     Create matrix.  When using MatCreate(), the matrix format can
     be specified at runtime.

     Performance tuning note:  For problems of substantial size,
     preallocation of matrix memory is crucial for attaining good
     performance. See the matrix chapter of the users manual for details.
  */
  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);

  /*
     Assemble matrix
  */
  value[0] = -1.0; value[1] = 2.0; value[2] = -1.0;
  for (i=1; i<n-1; i++) {
    col[0] = i-1; col[1] = i; col[2] = i+1;
    ierr   = MatSetValues(A,1,&i,3,col,value,INSERT_VALUES);CHKERRQ(ierr);
  }
  i    = n - 1; col[0] = n - 2; col[1] = n - 1;
  ierr = MatSetValues(A,1,&i,2,col,value,INSERT_VALUES);CHKERRQ(ierr);
  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);

  /*
     Set exact solution; then compute right-hand-side vector.
  */


  ierr = VecSet(u,one);CHKERRQ(ierr);
  // ierr = MatMult(A,u,b);CHKERRQ(ierr);

  i=0;
    ierr = VecSetValues(b, 1, &i, &leftbc, INSERT_VALUES);CHKERRQ(ierr);
  for (i=1; i<n-1; i++){
    ierr = VecSetValues(b, n-2, &i, &hundredth,
INSERT_VALUES);CHKERRQ(ierr);
  }
  i=n-1;
    ierr = VecSetValues(b, 1, &i, &rightbc, INSERT_VALUES);CHKERRQ(ierr);
    ierr = VecAssemblyBegin(b);CHKERRQ(ierr);
    ierr = VecAssemblyEnd(b);CHKERRQ(ierr);

    ierr = MatMult(A,u,b);CHKERRQ(ierr);

  /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
                Create the linear solver and set various options
     - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
  /*
     Create linear solver context
  */
  ierr = KSPCreate(PETSC_COMM_WORLD,&ksp);CHKERRQ(ierr);

  /*
     Set operators. Here the matrix that defines the linear system
     also serves as the preconditioning matrix.
  */
  ierr = KSPSetOperators(ksp,A,A);CHKERRQ(ierr);

  /*
     Test if you can change the KSP side and type after they have been
previously set
  */
  ierr = PetscOptionsGetBool(NULL,NULL,"-change_pc_side",&
changepcside,NULL);CHKERRQ(ierr);
  if (changepcside) {
    ierr = KSPSetUp(ksp);CHKERRQ(ierr);
    ierr = PetscOptionsInsertString(NULL,"-ksp_norm_type unpreconditioned
-ksp_pc_side right");CHKERRQ(ierr);
    ierr = KSPSetFromOptions(ksp);CHKERRQ(ierr);
    ierr = KSPSetUp(ksp);CHKERRQ(ierr);
  }

  /*
     Set linear solver defaults for this problem (optional).
     - By extracting the KSP and PC contexts from the KSP context,
       we can then directly call any KSP and PC routines to set
       various options.
     - The following four statements are optional; all of these
       parameters could alternatively be specified at runtime via
       KSPSetFromOptions();
  */
  ierr = KSPGetPC(ksp,&pc);CHKERRQ(ierr);
  ierr = PCSetType(pc,PCJACOBI);CHKERRQ(ierr);
  ierr = KSPSetTolerances(ksp,1.e-5,PETSC_DEFAULT,PETSC_DEFAULT,
PETSC_DEFAULT);CHKERRQ(ierr);

  /*
    Set runtime options, e.g.,
        -ksp_type <type> -pc_type <type> -ksp_monitor -ksp_rtol <rtol>
    These options will override those specified above as long as
    KSPSetFromOptions() is called _after_ any other customization
    routines.
  */
  ierr = KSPSetFromOptions(ksp);CHKERRQ(ierr);

  if (nonzeroguess) {
    PetscScalar p = .5;
    ierr = VecSet(x,p);CHKERRQ(ierr);
    ierr = KSPSetInitialGuessNonzero(ksp,PETSC_TRUE);CHKERRQ(ierr);
  }

  /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
                      Solve the linear system
     - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
  /*
     Solve linear system
  */
    ierr = KSPSolve(ksp,b,x);CHKERRQ(ierr);

  /*
     View solver info; we could instead use the option -ksp_view to
     print this info to the screen at the conclusion of KSPSolve().
  */
  ierr = KSPView(ksp,PETSC_VIEWER_STDOUT_WORLD);CHKERRQ(ierr);

  /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
                      Check solution and clean up
     - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
  /*
     Check the error
  */
  ierr = VecAXPY(x,-1.0,u);CHKERRQ(ierr);
  ierr = VecNorm(x,NORM_2,&norm);CHKERRQ(ierr);
  ierr = KSPGetIterationNumber(ksp,&its);CHKERRQ(ierr);
  ierr = PetscPrintf(PETSC_COMM_WORLD,"Norm of error %g, Iterations
%D\n",(double)norm,its);CHKERRQ(ierr);

  /*
     Free work space.  All PETSc objects should be destroyed when they
     are no longer needed.
  */
  ierr = VecDestroy(&x);CHKERRQ(ierr); ierr = VecDestroy(&u);CHKERRQ(ierr);
  ierr = VecDestroy(&b);CHKERRQ(ierr); ierr = MatDestroy(&A);CHKERRQ(ierr);
  ierr = KSPDestroy(&ksp);CHKERRQ(ierr);

  /*
     Always call PetscFinalize() before exiting a program.  This routine
       - finalizes the PETSc libraries as well as MPI
       - provides summary and diagnostic information if certain runtime
         options are chosen (e.g., -log_view).
  */
  ierr = PetscFinalize();
  return ierr;
}

But I got the following error message:

[0]PETSC ERROR: ------------------------------------------------------------
------------
[0]PETSC ERROR: Caught signal number 11 SEGV: Segmentation Violation,
probably memory access out of range
[0]PETSC ERROR: Try option -start_in_debugger or -on_error_attach_debugger
[0]PETSC ERROR: or see http://www.mcs.anl.gov/petsc/documentation/faq.html#
valgrind
[0]PETSC ERROR: or try http://valgrind.org on GNU/linux and Apple Mac OS X
to find memory corruption errors
[0]PETSC ERROR: configure using --with-debugging=yes, recompile, link, and
run
[0]PETSC ERROR: to get more information on the crash.
[0]PETSC ERROR: --------------------- Error Message
--------------------------------------------------------------
[0]PETSC ERROR: Signal received
[0]PETSC ERROR: See http://www.mcs.anl.gov/petsc/documentation/faq.html for
trouble shooting.
[0]PETSC ERROR: Petsc Release Version 3.8.3, Dec, 09, 2017
[0]PETSC ERROR: ./ex1 on a arch-linux2-c-opt named huq2090 by huq2090 Wed
Jul 11 23:48:10 2018
[0]PETSC ERROR: Configure options
--prefix=/opt/moose/petsc-3.8.3/mpich-3.2_gcc-7.3.0-opt
--download-hypre=1 --with-ssl=0 --with-debugging=no --with-pic=1
--with-shared-libraries=1 --with-cc=mpicc --with-cxx=mpicxx
--with-fc=mpif90 --download-fblaslapack=1 --download-metis=1
--download-parmetis=1 --download-superlu_dist=1 --download-mumps=1
--download-scalapack=1 -CC=mpicc -CXX=mpicxx -FC=mpif90 -F77=mpif77
-F90=mpif90 -CFLAGS="-fPIC -fopenmp" -CXXFLAGS="-fPIC -fopenmp"
-FFLAGS="-fPIC -fopenmp" -FCFLAGS="-fPIC -fopenmp" -F90FLAGS="-fPIC
-fopenmp" -F77FLAGS="-fPIC -fopenmp"
[0]PETSC ERROR: #1 User provided function() line 0 in  unknown file
application called MPI_Abort(MPI_COMM_WORLD, 59) - process 0
[unset]: write_line error; fd=-1 buf=:cmd=abort exitcode=59
:
system msg for write_line failure : Bad file descriptor

And again, when I tried to solve the same code with another pc, I got
different error message attached herewith as an attachment.

Can you please suggest me about what to do.

Thanks.

Best,
Huq




-- 

Fazlul Huq
Graduate Research Assistant
Department of Nuclear, Plasma & Radiological Engineering (NPRE)
University of Illinois at Urbana-Champaign (UIUC)
E-mail: huq2090 at gmail.com
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