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DAMASK_EICMD
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deprecated reporting 

crystallite does not exist anymore, information was discretization
related
This commit is contained in:
Martin Diehl 2022-02-06 22:23:21 +01:00
parent a37438ca29
commit 2a59251b1d
3 changed files with 5 additions and 21 deletions
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1
src/CPFEM.f90
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@ -90,7 +90,6 @@ subroutine CPFEM_initAll
call material_init(.false.)
call phase_init
call homogenization_init
call crystallite_init
call CPFEM_init
call config_deallocate

1
src/CPFEM2.f90
View File

@ -68,7 +68,6 @@ subroutine CPFEM_initAll
call material_init(restart=interface_restartInc>0)
call phase_init
call homogenization_init
call crystallite_init
call CPFEM_init
call config_deallocate

24
src/phase.f90
View File

@ -323,7 +323,6 @@ module phase
phase_restore, &
plastic_nonlocal_updateCompatibility, &
converged, &
crystallite_init, &
phase_mechanical_constitutive, &
phase_thermal_constitutive, &
phase_damage_constitutive, &
@ -401,6 +400,8 @@ subroutine phase_init
call damage_init
call thermal_init(phases)
call crystallite_init()
end subroutine phase_init
@ -500,22 +501,13 @@ subroutine crystallite_init()
ce, &
co, & !< counter in integration point component loop
ip, & !< counter in integration point loop
el, & !< counter in element loop
cMax, & !< maximum number of integration point components
iMax, & !< maximum number of integration points
eMax !< maximum number of elements
el !< counter in element loop
class(tNode), pointer :: &
num_crystallite, &
phases
print'(/,1x,a)', '<<<+- crystallite init -+>>>'
cMax = homogenization_maxNconstituents
iMax = discretization_nIPs
eMax = discretization_Nelems
num_crystallite => config_numerics%get('crystallite',defaultVal=emptyDict)
num%subStepMinCryst = num_crystallite%get_asFloat ('subStepMin', defaultVal=1.0e-3_pReal)
@ -549,15 +541,9 @@ subroutine crystallite_init()
phases => config_material%get('phase')
print'(/,a42,1x,i10)', ' # of elements: ', eMax
print'( a42,1x,i10)', ' # of integration points/element: ', iMax
print'( a42,1x,i10)', 'max # of constituents/integration point: ', cMax
flush(IO_STDOUT)
!$OMP PARALLEL DO PRIVATE(ce)
do el = 1, eMax
do ip = 1, iMax
do el = 1, discretization_Nelems
do ip = 1, discretization_nIPs
ce = (el-1)*discretization_nIPs + ip
do co = 1,homogenization_Nconstituents(material_homogenizationID(ce))
call crystallite_orientations(co,ip,el)