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DAMASK_EICMD
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not needed as public variable

This commit is contained in:
Martin Diehl 2020-10-24 14:48:07 +02:00
parent 5f2512e4d5
commit 5e4815cddf
1 changed files with 13 additions and 12 deletions
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21
src/material.f90
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@ -96,11 +96,6 @@ module material
type(Rotation), dimension(:,:,:), allocatable, public, protected :: &
material_orientation0 !< initial orientation of each grain,IP,element
integer, dimension(:), allocatable, private :: &
material_Nconstituents !< number of constituents in each material
! BEGIN DEPRECATED
integer, dimension(:,:), allocatable, private, target :: mappingHomogenizationConst !< mapping from material points to offset in constant state/field
! END DEPRECATED
@ -363,11 +358,20 @@ subroutine material_parseMaterial
c, &
maxNconstituents
integer, dimension(:), allocatable :: &
material_Nconstituents !< number of constituents in each material
materials => config_material%get('material')
if(any(discretization_materialAt > materials%length)) &
call IO_error(155,ext_msg='More materials requested than found in material.yaml')
phases => config_material%get('phase')
allocate(counterPhase(phases%length),source=0)
homogenizations => config_material%get('homogenization')
allocate(counterHomogenization(homogenizations%length),source=0)
allocate(material_Nconstituents(materials%length),source=0)
do m = 1, materials%length
material => materials%get(m)
constituents => material%get('constituents')
@ -382,10 +386,7 @@ subroutine material_parseMaterial
allocate(material_orientation0(maxNconstituents,discretization_nIP,discretization_nElem))
phases => config_material%get('phase')
allocate(counterPhase(phases%length),source=0)
homogenizations => config_material%get('homogenization')
allocate(counterHomogenization(homogenizations%length),source=0)
do e = 1, discretization_nElem
material => materials%get(discretization_materialAt(e))
@ -407,7 +408,7 @@ subroutine material_parseMaterial
counterPhase(material_phaseAt(c,e)) = counterPhase(material_phaseAt(c,e)) + 1
material_phaseMemberAt(c,i,e) = counterPhase(material_phaseAt(c,e))
call material_orientation0(c,i,e)%fromQuaternion(constituent%get_asFloats('O',requiredSize=4))
call material_orientation0(c,i,e)%fromQuaternion(constituent%get_asFloats('O',requiredSize=4)) ! should be done in crystallite
enddo
enddo