Actual source code: ex8f.F90

  1: !
  2: ! Description: Demonstrates using a local ordering to set values into a parallel vector
  3: !
  4: #include <petsc/finclude/petscvec.h>
  5: program main
  6:   use petscvec

  8:   implicit none

 10:   PetscErrorCode ierr
 11:   PetscMPIInt rank
 12:   PetscInt    ::   i, ng, rstart, rend, M
 13:   PetscInt, pointer, dimension(:) :: gindices
 14:   Vec   ::         x
 15:   ISLocalToGlobalMapping :: ltog

 17:   PetscCallA(PetscInitialize(ierr))
 18:   PetscCallMPIA(MPI_Comm_rank(PETSC_COMM_WORLD, rank, ierr))

 20: !
 21: !     Create a parallel vector.
 22: !      - In this case, we specify the size of each processor's local
 23: !        portion, and PETSc computes the global size.  Alternatively,
 24: !        PETSc could determine the vector's distribution if we specify
 25: !        just the global size.
 26: !
 27:   PetscCallA(VecCreate(PETSC_COMM_WORLD, x, ierr))
 28:   PetscCallA(VecSetSizes(x, rank + 1_PETSC_INT_KIND, PETSC_DECIDE, ierr))
 29:   PetscCallA(VecSetFromOptions(x, ierr))

 31: #if defined(PETSC_USE_COMPLEX)
 32:   ! Fortran () automatically sets the complex KIND to correspond to the KIND of the constant arguments
 33:   PetscCallA(VecSet(x, (1.0_PETSC_REAL_KIND, 0.0_PETSC_REAL_KIND), ierr))
 34:   ! Alternatively one can set it explicitly using
 35:   PetscCallA(VecSet(x, cmplx(1.0_PETSC_REAL_KIND, 0.0_PETSC_REAL_KIND, PETSC_REAL_KIND), ierr))
 36: #else
 37:   PetscCallA(VecSet(x, 1.0_PETSC_REAL_KIND, ierr))
 38:   ! Alternatively one can set it explicitly using
 39:   PetscCallA(VecSet(x, 1.0_PETSC_REAL_KIND, ierr))
 40: #endif
 41: !
 42: !     Set the local to global ordering for the vector. Each processor
 43: !     generates a list of the global indices for each local index. Note that
 44: !     the local indices are just whatever is convenient for a particular application.
 45: !     In this case we treat the vector as lying on a one dimensional grid and
 46: !     have one ghost point on each end of the blocks owned by each processor.
 47: !

 49:   PetscCallA(VecGetSize(x, M, ierr))
 50:   PetscCallA(VecGetOwnershipRange(x, rstart, rend, ierr))
 51:   ng = rend - rstart + 2
 52:   allocate (gindices(0:ng - 1))
 53:   gindices(0) = rstart - 1

 55:   do i = 0, ng - 2
 56:     gindices(i + 1) = gindices(i) + 1
 57:   end do

 59: ! map the first and last point as periodic

 61:   if (gindices(0) == -1) gindices(0) = M - 1

 63:   if (gindices(ng - 1) == M) gindices(ng - 1) = 0

 65:   PetscCallA(ISLocalToGlobalMappingCreate(PETSC_COMM_SELF, 1_PETSC_INT_KIND, ng, gindices, PETSC_COPY_VALUES, ltog, ierr))
 66:   PetscCallA(VecSetLocalToGlobalMapping(x, ltog, ierr))
 67:   PetscCallA(ISLocalToGlobalMappingDestroy(ltog, ierr))
 68:   deallocate (gindices)

 70:   ! Set the vector elements.
 71:   ! - In this case set the values using the local ordering
 72:   ! - Each processor can contribute any vector entries,
 73:   !   regardless of which processor "owns" them; any nonlocal
 74:   !   contributions will be transferred to the appropriate processor
 75:   !   during the assembly process.
 76:   ! - In this example, the flag ADD_VALUES indicates that all
 77:   !   contributions will be added together.

 79:   do i = 0, ng - 1
 80: #if defined(PETSC_USE_COMPLEX)
 81:     PetscCallA(VecSetValuesLocal(x, 1_PETSC_INT_KIND, [i], [(1.0_PETSC_REAL_KIND, 0.0_PETSC_REAL_KIND)], ADD_VALUES, ierr))
 82: #else
 83:     PetscCallA(VecSetValuesLocal(x, 1_PETSC_INT_KIND, [i], [1.0_PETSC_REAL_KIND], ADD_VALUES, ierr))
 84: #endif
 85:   end do

 87:   !
 88:   ! Assemble vector, using the 2-step process:
 89:   ! VecAssemblyBegin(), VecAssemblyEnd()
 90:   ! Computations can be done while messages are in transition
 91:   ! by placing code between these two statements.
 92:   !
 93:   PetscCallA(VecAssemblyBegin(x, ierr))
 94:   PetscCallA(VecAssemblyEnd(x, ierr))
 95:   !
 96:   ! View the vector; then destroy it.
 97:   !
 98:   PetscCallA(VecView(x, PETSC_VIEWER_STDOUT_WORLD, ierr))
 99:   PetscCallA(VecDestroy(x, ierr))
100:   PetscCallA(PetscFinalize(ierr))

102: end program

104: !/*TEST
105: !
106: !     test:
107: !       nsize: 4
108: !       output_file: output/ex8_1.out
109: !
110: !TEST*/