[petsc-users] Getting time
Matthew Knepley
knepley at gmail.com
Fri Jul 20 13:29:59 CDT 2018
On Fri, Jul 20, 2018 at 2:27 PM Fazlul Huq <huq2090 at gmail.com> wrote:
> Hi all,
>
> I am trying to get how much time does is take to run the code. I looked at
> manual (scetion 13.6) as well as here (
> http://www.mcs.anl.gov/petsc/petsc-3.9/docs/manualpages/Sys/PetscTime.html#PetscTime)
> and trying to print time from the following code but I got error message.
> The code and error messages are as follows:
>
> Code:
>
> static char help[] = "Solves a tridiagonal linear system.\n\n";
>
> /*T
> Concepts: KSP^basic parallel example;
> Processors: n
> 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 uniprocessor example is ex1.c
> */
> #include <petscksp.h>
> #include <petsctime.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 */
> // PetscTime time;
> PetscReal v,norm,tol=1000.*PETSC_MACHINE_EPSILON; /* norm of
> solution error */
> PetscErrorCode ierr;
> PetscInt i,n = 99,col[3],its,rstart,rend,nlocal;
> PetscScalar one = 1.0,hundredth = 0.001,leftbc = 10.001,rightbc =
> 15.001,value[3];
>
> ierr = PetscInitialize(&argc,&args,(char*)0,help);if (ierr) return ierr;
> ierr = PetscOptionsGetInt(NULL,NULL,"-n",&n,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. For this simple case let PETSc decide how
> many elements of the vector are stored on each processor. The second
> argument to VecSetSizes() below causes PETSc to decide.
> */
> ierr = VecCreate(PETSC_COMM_WORLD,&x);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);
>
> /* Identify the starting and ending mesh points on each
> processor for the interior part of the mesh. We let PETSc decide
> above. */
>
> ierr = VecGetOwnershipRange(x,&rstart,&rend);CHKERRQ(ierr);
> ierr = VecGetLocalSize(x,&nlocal);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.
>
> We pass in nlocal as the "local" size of the matrix to force it
> to have the same parallel layout as the vector created above.
> */
> ierr = MatCreate(PETSC_COMM_WORLD,&A);CHKERRQ(ierr);
> ierr = MatSetSizes(A,nlocal,nlocal,n,n);CHKERRQ(ierr);
> ierr = MatSetFromOptions(A);CHKERRQ(ierr);
> ierr = MatSetUp(A);CHKERRQ(ierr);
>
> /*
> Assemble matrix.
>
> The linear system is distributed across the processors by
> chunks of contiguous rows, which correspond to contiguous
> sections of the mesh on which the problem is discretized.
> For matrix assembly, each processor contributes entries for
> the part that it owns locally.
> */
>
>
> if (!rstart) {
> rstart = 1;
> 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);
> }
> if (rend == n) {
> rend = n-1;
> i = n-1; col[0] = n-2; col[1] = n-1; value[0] = -1.0; value[1] =
> 2.0;
> ierr = MatSetValues(A,1,&i,2,col,value,INSERT_VALUES);CHKERRQ(ierr);
> }
>
> /* Set entries corresponding to the mesh interior */
> value[0] = -1.0; value[1] = 2.0; value[2] = -1.0;
> for (i=rstart; i<rend; i++) {
> col[0] = i-1; col[1] = i; col[2] = i+1;
> ierr = MatSetValues(A,1,&i,3,col,value,INSERT_VALUES);CHKERRQ(ierr);
> }
>
> /* Assemble the matrix */
> 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);
>
> i=0;
> ierr = VecSetValues(b, 1, &i, &leftbc, INSERT_VALUES);CHKERRQ(ierr);
> for (i=1; i<n-1; i++){
> ierr = VecSetValues(b, 1, &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);
>
> /*
> 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-7,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);
>
> /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
> 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);
> if (norm > tol) {
> ierr = PetscPrintf(PETSC_COMM_WORLD,"Norm of error %g, Iterations
> %D\n",(double)norm,its);CHKERRQ(ierr);
> }
>
> // if (!PETSC_TRUE) {
> // ierr = PetscViewer viewer;CHKERRQ(ierr);
> // ierr = PetscViewerASCIIOpen(PETSC_COMM_WORLD, "Amat.m",
> &viewer);CHKERRQ(ierr);
> // ierr = PetscViewerPushFormat(viewer,
> PETSC_VIEWER_ASCII_MATLAB);CHKERRQ(ierr);
> // ierr = MatView(A,viewer);CHKERRQ(ierr);
> // ierr = PetscViewerPopFormat(viewer);CHKERRQ(ierr);
> // ierr = PetscViewerDestroy(&viewer);CHKERRQ(ierr);
> // }
> ierr = PetscTime(PetscLogDouble *v);CHKERRQ(ierr);
>
1) This is the function declaration, not a call
2) Use -log_view, not explicit timers
Matt
> ierr = PetscLogDouble v;CHKERRQ(ierr);
> ierr = PetscTime(&v);CHKERRQ(ierr);
> ierr = printf(MPI_Wtime, "Time for operation %g\n",(double)v);
>
> /*
> 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;
> }
>
> Error Message:
> jimmy at dave:~/projects/petsc/problems/ksp$ make poisson_m
> /home/jimmy/projects/petsc/arch-linux2-c-debug/bin/mpicc -o poisson_m.o -c
> -Wall -Wwrite-strings -Wno-strict-aliasing -Wno-unknown-pragmas
> -fstack-protector -fvisibility=hidden -g3
> -I/home/jimmy/projects/petsc/include
> -I/home/jimmy/projects/petsc/arch-linux2-c-debug/include
> `pwd`/poisson_m.c
> /home/jimmy/projects/petsc/problems/ksp/poisson_m.c: In function ‘main’:
> /home/jimmy/projects/petsc/problems/ksp/poisson_m.c:200:18: error:
> expected expression before ‘PetscLogDouble’
> ierr = PetscTime(PetscLogDouble *v);CHKERRQ(ierr);
> ^~~~~~~~~~~~~~
> /home/jimmy/projects/petsc/problems/ksp/poisson_m.c:201:8: error: expected
> expression before ‘PetscLogDouble’
> ierr = PetscLogDouble v;CHKERRQ(ierr);
> ^~~~~~~~~~~~~~
> /home/jimmy/projects/petsc/problems/ksp/poisson_m.c:203:15: warning:
> passing argument 1 of ‘printf’ from incompatible pointer type
> [-Wincompatible-pointer-types]
> ierr = printf(MPI_Wtime, "Time for operation %g\n",(double)v);
> ^~~~~~~~~
> In file included from /home/jimmy/projects/petsc/include/petscsys.h:175:0,
> from /home/jimmy/projects/petsc/include/petscis.h:7,
> from /home/jimmy/projects/petsc/include/petscvec.h:9,
> from /home/jimmy/projects/petsc/include/petscmat.h:6,
> from /home/jimmy/projects/petsc/include/petscpc.h:6,
> from /home/jimmy/projects/petsc/include/petscksp.h:6,
> from
> /home/jimmy/projects/petsc/problems/ksp/poisson_m.c:21:
> /usr/include/stdio.h:362:12: note: expected ‘const char * restrict’ but
> argument is of type ‘double (*)(void)’
> extern int printf (const char *__restrict __format, ...);
> ^~~~~~
> /home/jimmy/projects/petsc/lib/petsc/conf/rules:359: recipe for target
> 'poisson_m.o' failed
> make: *** [poisson_m.o] Error 1
>
> Thanks in advance.
>
> Sincerely,
> 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
>
--
What most experimenters take for granted before they begin their
experiments is infinitely more interesting than any results to which their
experiments lead.
-- Norbert Wiener
https://www.cse.buffalo.edu/~knepley/ <http://www.caam.rice.edu/~mk51/>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.mcs.anl.gov/pipermail/petsc-users/attachments/20180720/8084a21e/attachment-0001.html>
More information about the petsc-users
mailing list