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untangling the spaghetti 

subLp and subLi are local variables
This commit is contained in:
Martin Diehl 2020-09-29 23:32:17 +02:00
parent d0df748fc1
commit bd5d557fbb
1 changed files with 14 additions and 36 deletions
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50
src/crystallite.f90
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@ -54,12 +54,10 @@ module crystallite
!
crystallite_Lp0, & !< plastic velocitiy grad at start of FE inc
crystallite_partionedLp0, & !< plastic velocity grad at start of homog inc
crystallite_subLp0,& !< plastic velocity grad at start of crystallite inc
!
crystallite_Li, & !< current intermediate velocitiy grad (end of converged time step)
crystallite_Li0, & !< intermediate velocitiy grad at start of FE inc
crystallite_partionedLi0, & !< intermediate velocity grad at start of homog inc
crystallite_subLi0, & !< intermediate velocity grad at start of crystallite inc
!
crystallite_S0, & !< 2nd Piola-Kirchhoff stress vector at start of FE inc
crystallite_partionedS0 !< 2nd Piola-Kirchhoff stress vector at start of homog inc
@ -183,7 +181,6 @@ subroutine crystallite_init
crystallite_Li,crystallite_Lp, &
crystallite_subF,crystallite_subF0, &
crystallite_subFp0,crystallite_subFi0, &
crystallite_subLi0,crystallite_subLp0, &
source = crystallite_partionedF)
allocate(crystallite_dPdF(3,3,3,3,cMax,iMax,eMax),source=0.0_pReal)
@ -326,34 +323,17 @@ function crystallite_stress()
startIP, endIP, &
s
logical, dimension(homogenization_maxNgrains,discretization_nIP,discretization_nElem) :: todo !ToDo: need to set some values to false for different Ngrains
todo = .false.
real(pReal), dimension(:,:,:,:,:), allocatable :: &
subLp0,& !< plastic velocity grad at start of crystallite inc
subLi0 !< intermediate velocity grad at start of crystallite inc
todo = .false.
subLp0 = crystallite_partionedLp0
subLi0 = crystallite_partionedLi0
#ifdef DEBUG
if (debugCrystallite%selective &
.and. FEsolving_execElem(1) <= debugCrystallite%element &
.and. debugCrystallite%element <= FEsolving_execElem(2)) then
print'(/,a,i8,1x,i2,1x,i3)', '<< CRYST stress >> boundary and initial values at el ip ipc ', &
debugCrystallite%element,debugCrystallite%ip, debugCrystallite%grain
print'(a,/,3(12x,3(f14.9,1x)/))', '<< CRYST stress >> F ', &
transpose(crystallite_partionedF(1:3,1:3,debugCrystallite%grain, &
debugCrystallite%ip,debugCrystallite%element))
print'(a,/,3(12x,3(f14.9,1x)/))', '<< CRYST stress >> F0 ', &
transpose(crystallite_partionedF0(1:3,1:3,debugCrystallite%grain, &
debugCrystallite%ip,debugCrystallite%element))
print'(a,/,3(12x,3(f14.9,1x)/))', '<< CRYST stress >> Fp0', &
transpose(crystallite_partionedFp0(1:3,1:3,debugCrystallite%grain, &
debugCrystallite%ip,debugCrystallite%element))
print'(a,/,3(12x,3(f14.9,1x)/))', '<< CRYST stress >> Fi0', &
transpose(crystallite_partionedFi0(1:3,1:3,debugCrystallite%grain, &
debugCrystallite%ip,debugCrystallite%element))
print'(a,/,3(12x,3(f14.9,1x)/))', '<< CRYST stress >> Lp0', &
transpose(crystallite_partionedLp0(1:3,1:3,debugCrystallite%grain, &
debugCrystallite%ip,debugCrystallite%element))
print'(a,/,3(12x,3(f14.9,1x)/))', '<< CRYST stress >> Li0', &
transpose(crystallite_partionedLi0(1:3,1:3,debugCrystallite%grain, &
debugCrystallite%ip,debugCrystallite%element))
endif
#endif
!--------------------------------------------------------------------------------------------------
! initialize to starting condition
@ -370,9 +350,7 @@ function crystallite_stress()
sourceState(material_phaseAt(c,e))%p(s)%partionedState0(:,material_phaseMemberAt(c,i,e))
enddo
crystallite_subFp0(1:3,1:3,c,i,e) = crystallite_partionedFp0(1:3,1:3,c,i,e)
crystallite_subLp0(1:3,1:3,c,i,e) = crystallite_partionedLp0(1:3,1:3,c,i,e)
crystallite_subFi0(1:3,1:3,c,i,e) = crystallite_partionedFi0(1:3,1:3,c,i,e)
crystallite_subLi0(1:3,1:3,c,i,e) = crystallite_partionedLi0(1:3,1:3,c,i,e)
crystallite_subF0(1:3,1:3,c,i,e) = crystallite_partionedF0(1:3,1:3,c,i,e)
crystallite_subFrac(c,i,e) = 0.0_pReal
crystallite_subStep(c,i,e) = 1.0_pReal/num%subStepSizeCryst
@ -415,8 +393,8 @@ function crystallite_stress()
todo(c,i,e) = crystallite_subStep(c,i,e) > 0.0_pReal ! still time left to integrate on?
if (todo(c,i,e)) then
crystallite_subF0 (1:3,1:3,c,i,e) = crystallite_subF(1:3,1:3,c,i,e)
crystallite_subLp0(1:3,1:3,c,i,e) = crystallite_Lp (1:3,1:3,c,i,e)
crystallite_subLi0(1:3,1:3,c,i,e) = crystallite_Li (1:3,1:3,c,i,e)
subLp0(1:3,1:3,c,i,e) = crystallite_Lp (1:3,1:3,c,i,e)
subLi0(1:3,1:3,c,i,e) = crystallite_Li (1:3,1:3,c,i,e)
crystallite_subFp0(1:3,1:3,c,i,e) = crystallite_Fp (1:3,1:3,c,i,e)
crystallite_subFi0(1:3,1:3,c,i,e) = crystallite_Fi (1:3,1:3,c,i,e)
plasticState( material_phaseAt(c,e))%subState0(:,material_phaseMemberAt(c,i,e)) &
@ -435,8 +413,8 @@ function crystallite_stress()
crystallite_Fi (1:3,1:3,c,i,e) = crystallite_subFi0(1:3,1:3,c,i,e)
crystallite_S (1:3,1:3,c,i,e) = crystallite_S0 (1:3,1:3,c,i,e)
if (crystallite_subStep(c,i,e) < 1.0_pReal) then ! actual (not initial) cutback
crystallite_Lp (1:3,1:3,c,i,e) = crystallite_subLp0(1:3,1:3,c,i,e)
crystallite_Li (1:3,1:3,c,i,e) = crystallite_subLi0(1:3,1:3,c,i,e)
crystallite_Lp (1:3,1:3,c,i,e) = subLp0(1:3,1:3,c,i,e)
crystallite_Li (1:3,1:3,c,i,e) = subLi0(1:3,1:3,c,i,e)
endif
plasticState (material_phaseAt(c,e))%state( :,material_phaseMemberAt(c,i,e)) &
= plasticState(material_phaseAt(c,e))%subState0(:,material_phaseMemberAt(c,i,e))