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DAMASK_EICMD
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consistent capitalization

This commit is contained in:
Martin Diehl 2021-07-08 15:05:01 +02:00
parent 58bc6e2ba6
commit 4c3ff4bef4
4 changed files with 15 additions and 15 deletions
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2
CMakeLists.txt
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@ -29,7 +29,7 @@ file (STRINGS ${PROJECT_SOURCE_DIR}/VERSION DAMASK_VERSION)
message ("\nBuilding ${CMAKE_PROJECT_NAME} ${DAMASK_VERSION}\n")
add_definitions (-DPETSc)
add_definitions (-DPETSC)
add_definitions (-DDAMASKVERSION="${DAMASK_VERSION}")
if (CMAKE_BUILD_TYPE STREQUAL "")

20
src/HDF5_utilities.f90
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@ -6,8 +6,8 @@
!--------------------------------------------------------------------------------------------------
module HDF5_utilities
use HDF5
#ifdef PETSc
use PETSC
#ifdef PETSC
use PETSc
#endif
use prec
@ -71,7 +71,7 @@ module HDF5_utilities
module procedure HDF5_addAttribute_real_array
end interface HDF5_addAttribute
#ifdef PETSc
#ifdef PETSC
logical, parameter, private :: parallel_default = .true.
#else
logical, parameter, private :: parallel_default = .false.
@ -142,7 +142,7 @@ integer(HID_T) function HDF5_openFile(fileName,mode)
call h5pcreate_f(H5P_FILE_ACCESS_F, plist_id, hdferr)
if(hdferr < 0) error stop 'HDF5 error'
#ifdef PETSc
#ifdef PETSC
call h5pset_fapl_mpio_f(plist_id, PETSC_COMM_WORLD, MPI_INFO_NULL, hdferr)
if(hdferr < 0) error stop 'HDF5 error'
#endif
@ -199,7 +199,7 @@ integer(HID_T) function HDF5_addGroup(fileHandle,groupName)
!-------------------------------------------------------------------------------------------------
! setting I/O mode to collective
#ifdef PETSc
#ifdef PETSC
call h5pset_all_coll_metadata_ops_f(aplist_id, .true., hdferr)
if(hdferr < 0) error stop 'HDF5 error'
#endif
@ -235,7 +235,7 @@ integer(HID_T) function HDF5_openGroup(fileHandle,groupName)
!-------------------------------------------------------------------------------------------------
! setting I/O mode to collective
#ifdef PETSc
#ifdef PETSC
call h5pget_all_coll_metadata_ops_f(aplist_id, is_collective, hdferr)
if(hdferr < 0) error stop 'HDF5 error'
#endif
@ -1704,7 +1704,7 @@ subroutine initialize_read(dset_id, filespace_id, memspace_id, plist_id, aplist_
!--------------------------------------------------------------------------------------------------
readSize = 0
readSize(worldrank+1) = int(localShape(ubound(localShape,1)))
#ifdef PETSc
#ifdef PETSC
if (parallel) then
call h5pset_dxpl_mpio_f(plist_id, H5FD_MPIO_COLLECTIVE_F, hdferr)
if(hdferr < 0) error stop 'HDF5 error'
@ -1725,7 +1725,7 @@ subroutine initialize_read(dset_id, filespace_id, memspace_id, plist_id, aplist_
! creating a property list for IO and set it to collective
call h5pcreate_f(H5P_DATASET_ACCESS_F, aplist_id, hdferr)
if(hdferr < 0) error stop 'HDF5 error'
#ifdef PETSc
#ifdef PETSC
call h5pset_all_coll_metadata_ops_f(aplist_id, .true., hdferr)
if(hdferr < 0) error stop 'HDF5 error'
#endif
@ -1794,7 +1794,7 @@ subroutine initialize_write(dset_id, filespace_id, memspace_id, plist_id, &
! creating a property list for transfer properties (is collective when reading in parallel)
call h5pcreate_f(H5P_DATASET_XFER_F, plist_id, hdferr)
if(hdferr < 0) error stop 'HDF5 error'
#ifdef PETSc
#ifdef PETSC
if (parallel) then
call h5pset_dxpl_mpio_f(plist_id, H5FD_MPIO_COLLECTIVE_F, hdferr)
if(hdferr < 0) error stop 'HDF5 error'
@ -1805,7 +1805,7 @@ subroutine initialize_write(dset_id, filespace_id, memspace_id, plist_id, &
! determine the global data layout among all processes
writeSize = 0
writeSize(worldrank+1) = int(myShape(ubound(myShape,1)))
#ifdef PETSc
#ifdef PETSC
if (parallel) then
call MPI_allreduce(MPI_IN_PLACE,writeSize,worldsize,MPI_INT,MPI_SUM,PETSC_COMM_WORLD,ierr) ! get total output size over each process
if (ierr /= 0) error stop 'MPI error'

4
src/parallelization.f90
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@ -6,7 +6,7 @@ module parallelization
use, intrinsic :: ISO_fortran_env, only: &
OUTPUT_UNIT
#ifdef PETSc
#ifdef PETSC
#include <petsc/finclude/petscsys.h>
use petscsys
!$ use OMP_LIB
@ -20,7 +20,7 @@ module parallelization
worldrank = 0, & !< MPI worldrank (/=0 for MPI simulations only)
worldsize = 1 !< MPI worldsize (/=1 for MPI simulations only)
#ifdef PETSc
#ifdef PETSC
public :: &
parallelization_init

4
src/results.f90
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@ -11,8 +11,8 @@ module results
use IO
use HDF5_utilities
use HDF5
#ifdef PETSc
use PETSC
#ifdef PETSC
use PETSc
#endif
implicit none