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DAMASK_EICMD
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fix for OpenMP

This commit is contained in:
Sharan Roongta 2021-02-23 10:47:04 +01:00
parent 8d57252a54
commit 286f59ed8c
2 changed files with 3 additions and 3 deletions
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2
src/phase.f90
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@ -19,7 +19,7 @@ module phase
implicit none
private
type(Rotation), dimension(:,:,:), allocatable, protected :: &
type(Rotation), dimension(:,:,:), allocatable :: &
material_orientation0 !< initial orientation of each grain,IP,element
type(rotation), dimension(:,:,:), allocatable :: &

4
src/phase_mechanical.f90
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@ -226,7 +226,7 @@ module subroutine mechanical_init(materials,phases)
allocate(phase_mechanical_P(phases%length))
allocate(phase_mechanical_S0(phases%length))
allocate(material_orientation0(homogenization_maxNconstituents,phases%length,maxval(material_phaseMemberAt)))
allocate(material_orientation0(homogenization_maxNconstituents,phases%length,maxVal(material_phaseMemberAt)))
do ph = 1, phases%length
Nconstituents = count(material_phaseAt == ph) * discretization_nIPs
@ -279,7 +279,7 @@ module subroutine mechanical_init(materials,phases)
endif
!$OMP PARALLEL DO PRIVATE(ph,me)
!$OMP PARALLEL DO PRIVATE(ph,me,material,constituents,constituent)
do el = 1, size(material_phaseMemberAt,3); do ip = 1, size(material_phaseMemberAt,2)
do co = 1, homogenization_Nconstituents(material_homogenizationAt(el))
material => materials%get(discretization_materialAt(el))