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DAMASK_EICMD
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size needs to use larger integer

This commit is contained in:
Martin Diehl 2016-03-27 09:15:47 +02:00
parent da89da6c21
commit 0b1cd70e33
1 changed files with 6 additions and 6 deletions
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12
code/DAMASK_spectral.f90
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@ -148,7 +148,9 @@ program DAMASK_spectral
MPI_file_seek, &
MPI_file_get_position, &
MPI_file_write, &
MPI_allreduce
MPI_abort, &
MPI_allreduce, &
PETScFinalize
!--------------------------------------------------------------------------------------------------
! init DAMASK (all modules)
@ -424,8 +426,9 @@ program DAMASK_spectral
!--------------------------------------------------------------------------------------------------
! prepare MPI parallel out (including opening of file)
allocate(outputSize(worldsize), source = 0_MPI_OFFSET_KIND)
outputSize(worldrank+1) = int(size(materialpoint_results)*pReal,MPI_OFFSET_KIND)
outputSize(worldrank+1) = size(materialpoint_results,kind=MPI_OFFSET_KIND)*int(pReal,MPI_OFFSET_KIND)
call MPI_allreduce(MPI_IN_PLACE,outputSize,worldsize,MPI_INT,MPI_SUM,PETSC_COMM_WORLD,ierr) ! get total output size over each process
if(ierr /=0_pInt) call IO_error(894_pInt, ext_msg='MPI_allreduce')
call MPI_file_open(PETSC_COMM_WORLD, &
trim(getSolverWorkingDirectoryName())//trim(getSolverJobName())//'.spectralOut', &
MPI_MODE_WRONLY + MPI_MODE_APPEND, &
@ -436,7 +439,6 @@ program DAMASK_spectral
call MPI_file_get_position(resUnit,fileOffset,ierr) ! get offset from header
if(ierr /=0_pInt) call IO_error(894_pInt, ext_msg='MPI_file_get_position')
fileOffset = fileOffset + sum(outputSize(1:worldrank)) ! offset of my process in file (header + processes before me)
write(6,*) fileOffset
call MPI_file_seek (resUnit,fileOffset,MPI_SEEK_SET,ierr)
if(ierr /=0_pInt) call IO_error(894_pInt, ext_msg='MPI_file_seek')
@ -451,7 +453,6 @@ program DAMASK_spectral
if(ierr /=0_pInt) call IO_error(894_pInt, ext_msg='MPI_file_write')
enddo
fileOffset = fileOffset + sum(outputSize) ! forward to current file position
write(6,*) fileOffset
if (worldrank == 0) &
write(6,'(1/,a)') ' ... writing initial configuration to file ........................'
endif
@ -661,7 +662,6 @@ program DAMASK_spectral
if(ierr /=0_pInt) call IO_error(894_pInt, ext_msg='MPI_file_write')
enddo
fileOffset = fileOffset + sum(outputSize) ! forward to current file position
write(6,*) fileOffset
endif
if( loadCases(currentLoadCase)%restartFrequency > 0_pInt .and. & ! at frequency of writing restart information set restart parameter for FEsolving
mod(inc,loadCases(currentLoadCase)%restartFrequency) == 0_pInt) then ! first call to CPFEM_general will write?
@ -708,7 +708,7 @@ program DAMASK_spectral
enddo
call utilities_destroy()
call PetscFinalize(ierr); CHKERRQ(ierr)
call PETScFinalize(ierr); CHKERRQ(ierr)
if (notConvergedCounter > 0_pInt) call quit(3_pInt) ! error if some are not converged
call quit(0_pInt) ! no complains ;)