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DAMASK_EICMD
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cleaning

This commit is contained in:
Martin Diehl 2020-12-20 18:22:04 +01:00
parent d92a732dcc
commit 0f8396c9d3
1 changed files with 9 additions and 18 deletions
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27
src/constitutive.f90
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@ -25,7 +25,6 @@ module constitutive
crystallite_dt !< requested time increment of each grain
real(pReal), dimension(:,:,:), allocatable :: &
crystallite_subdt, & !< substepped time increment of each grain
crystallite_subFrac, & !< already calculated fraction of increment
crystallite_subStep !< size of next integration step
type(rotation), dimension(:,:,:), allocatable :: &
crystallite_orientation !< current orientation
@ -853,12 +852,7 @@ subroutine crystallite_init
print'(/,a)', ' <<<+- crystallite init -+>>>'
debug_crystallite => config_debug%get('crystallite', defaultVal=emptyList)
debugCrystallite%basic = debug_crystallite%contains('basic')
debugCrystallite%extensive = debug_crystallite%contains('extensive')
debugCrystallite%selective = debug_crystallite%contains('selective')
debugCrystallite%element = config_debug%get_asInt('element', defaultVal=1)
debugCrystallite%ip = config_debug%get_asInt('integrationpoint', defaultVal=1)
debugCrystallite%grain = config_debug%get_asInt('grain', defaultVal=1)
cMax = homogenization_maxNconstituents
iMax = discretization_nIPs
@ -880,7 +874,7 @@ subroutine crystallite_init
source = crystallite_partitionedF)
allocate(crystallite_dt(cMax,iMax,eMax),source=0.0_pReal)
allocate(crystallite_subdt,crystallite_subFrac,crystallite_subStep, &
allocate(crystallite_subdt,crystallite_subStep, &
source = crystallite_dt)
allocate(crystallite_orientation(cMax,iMax,eMax))
@ -946,14 +940,10 @@ subroutine crystallite_init
#endif
enddo
#ifdef DEBUG
if (debugCrystallite%basic) then
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)
endif
#endif
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(i,c)
do e = FEsolving_execElem(1),FEsolving_execElem(2)
@ -1011,6 +1001,7 @@ function crystallite_stress()
e, & !< counter in element loop
s
logical, dimension(homogenization_maxNconstituents,discretization_nIPs,discretization_Nelems) :: todo !ToDo: need to set some values to false for different Ngrains
real(pReal), dimension(homogenization_maxNconstituents,discretization_nIPs,discretization_Nelems) :: subFrac !ToDo: need to set some values to false for different Ngrains
real(pReal), dimension(:,:,:,:,:), allocatable :: &
subLp0,& !< plastic velocity grad at start of crystallite inc
subLi0 !< intermediate velocity grad at start of crystallite inc
@ -1037,7 +1028,7 @@ function crystallite_stress()
crystallite_subFp0(1:3,1:3,c,i,e) = crystallite_partitionedFp0(1:3,1:3,c,i,e)
crystallite_subFi0(1:3,1:3,c,i,e) = crystallite_partitionedFi0(1:3,1:3,c,i,e)
crystallite_subF0(1:3,1:3,c,i,e) = crystallite_partitionedF0(1:3,1:3,c,i,e)
crystallite_subFrac(c,i,e) = 0.0_pReal
subFrac(c,i,e) = 0.0_pReal
crystallite_subStep(c,i,e) = 1.0_pReal/num%subStepSizeCryst
todo(c,i,e) = .true.
crystallite_converged(c,i,e) = .false. ! pretend failed step of 1/subStepSizeCryst
@ -1062,8 +1053,8 @@ function crystallite_stress()
! wind forward
if (crystallite_converged(c,i,e)) then
formerSubStep = crystallite_subStep(c,i,e)
crystallite_subFrac(c,i,e) = crystallite_subFrac(c,i,e) + crystallite_subStep(c,i,e)
crystallite_subStep(c,i,e) = min(1.0_pReal - crystallite_subFrac(c,i,e), &
subFrac(c,i,e) = subFrac(c,i,e) + crystallite_subStep(c,i,e)
crystallite_subStep(c,i,e) = min(1.0_pReal - subFrac(c,i,e), &
num%stepIncreaseCryst * crystallite_subStep(c,i,e))
todo(c,i,e) = crystallite_subStep(c,i,e) > 0.0_pReal ! still time left to integrate on?