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DAMASK_EICMD
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renaming of "mpieNumThreadsInt" to "DAMAKS_NumThreadsInt" was forgotten here

This commit is contained in:
Christoph Kords 2011-06-06 08:51:07 +00:00
parent 9f5c9142e5
commit ae4c8fa2d8
1 changed files with 3 additions and 3 deletions
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6
code/DAMASK_spectral.f90
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@ -50,7 +50,7 @@ program DAMASK_spectral
use mesh, only: mesh_ipCenterOfGravity
use CPFEM, only: CPFEM_general, CPFEM_initAll
use numerics, only: err_div_tol, err_stress_tol, err_stress_tolrel, err_defgrad_tol,&
itmax, memory_efficient, mpieNumThreadsInt
itmax, memory_efficient, DAMASK_NumThreadsInt
use homogenization, only: materialpoint_sizeResults, materialpoint_results
!$ use OMP_LIB ! the openMP function library
@ -112,7 +112,7 @@ program DAMASK_spectral
real(pReal) temperature ! not used, but needed for call to CPFEM_general
!Initializing
!$ call omp_set_num_threads(mpieNumThreadsInt) ! set number of threads for parallel execution set by MPIE_NUM_THREADS
!$ call omp_set_num_threads(DAMASK_NumThreadsInt) ! set number of threads for parallel execution set by MPIE_NUM_THREADS
bc_maskvector = ''
unit = 234_pInt
@ -331,7 +331,7 @@ program DAMASK_spectral
! Initialization of fftw (see manual on fftw.org for more details)
call dfftw_init_threads(ierr)
if(ierr == 0) call IO_error(104,ierr)
call dfftw_plan_with_nthreads(mpieNumThreadsInt)
call dfftw_plan_with_nthreads(DAMASK_NumThreadsInt)
call dfftw_plan_many_dft_r2c(plan_fft(1),3,(/resolution(1),resolution(2),resolution(3)/),9,&
workfft,(/resolution(1) +2,resolution(2),resolution(3)/),1,(resolution(1) +2)*resolution(2)*resolution(3),&
workfft,(/resolution(1)/2+1,resolution(2),resolution(3)/),1,(resolution(1)/2+1)*resolution(2)*resolution(3),FFTW_PATIENT)