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consistent names

This commit is contained in:
Martin Diehl 2020-12-28 21:41:48 +01:00
parent 1832646089
commit f2402f7ad6
3 changed files with 62 additions and 62 deletions
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31
src/constitutive.f90
View File

@ -59,9 +59,8 @@ module constitutive
crystallite_P, & !< 1st Piola-Kirchhoff stress per grain crystallite_P, & !< 1st Piola-Kirchhoff stress per grain
crystallite_Lp, & !< current plastic velocitiy grad (end of converged time step) crystallite_Lp, & !< current plastic velocitiy grad (end of converged time step)
crystallite_S, & !< current 2nd Piola-Kirchhoff stress vector (end of converged time step) crystallite_S, & !< current 2nd Piola-Kirchhoff stress vector (end of converged time step)
crystallite_partitionedF0 !< def grad at start of homog inc crystallite_partitionedF0, & !< def grad at start of homog inc
real(pReal), dimension(:,:,:,:,:), allocatable, public :: & crystallite_F !< def grad to be reached at end of homog inc
crystallite_partitionedF !< def grad to be reached at end of homog inc
type :: tTensorContainer type :: tTensorContainer
real(pReal), dimension(:,:,:), allocatable :: data real(pReal), dimension(:,:,:), allocatable :: data
@ -740,6 +739,7 @@ subroutine constitutive_allocateState(state, &
sizeDotState, & sizeDotState, &
sizeDeltaState sizeDeltaState
state%sizeState = sizeState state%sizeState = sizeState
state%sizeDotState = sizeDotState state%sizeDotState = sizeDotState
state%sizeDeltaState = sizeDeltaState state%sizeDeltaState = sizeDeltaState
@ -794,7 +794,7 @@ subroutine constitutive_forward
integer :: i, j integer :: i, j
crystallite_F0 = crystallite_partitionedF crystallite_F0 = crystallite_F
crystallite_Lp0 = crystallite_Lp crystallite_Lp0 = crystallite_Lp
crystallite_S0 = crystallite_S crystallite_S0 = crystallite_S
@ -846,7 +846,8 @@ subroutine crystallite_init
el, & !< counter in element loop el, & !< counter in element loop
cMax, & !< maximum number of integration point components cMax, & !< maximum number of integration point components
iMax, & !< maximum number of integration points iMax, & !< maximum number of integration points
eMax !< maximum number of elements eMax, & !< maximum number of elements
so
class(tNode), pointer :: & class(tNode), pointer :: &
num_crystallite, & num_crystallite, &
@ -865,7 +866,7 @@ subroutine crystallite_init
iMax = discretization_nIPs iMax = discretization_nIPs
eMax = discretization_Nelems eMax = discretization_Nelems
allocate(crystallite_partitionedF(3,3,cMax,iMax,eMax),source=0.0_pReal) allocate(crystallite_F(3,3,cMax,iMax,eMax),source=0.0_pReal)
allocate(crystallite_S0, & allocate(crystallite_S0, &
crystallite_F0,crystallite_Lp0, & crystallite_F0,crystallite_Lp0, &
@ -875,7 +876,7 @@ subroutine crystallite_init
crystallite_S,crystallite_P, & crystallite_S,crystallite_P, &
crystallite_Fe,crystallite_Lp, & crystallite_Fe,crystallite_Lp, &
crystallite_subFp0,crystallite_subFi0, & crystallite_subFp0,crystallite_subFi0, &
source = crystallite_partitionedF) source = crystallite_F)
allocate(crystallite_subdt(cMax,iMax,eMax),source=0.0_pReal) allocate(crystallite_subdt(cMax,iMax,eMax),source=0.0_pReal)
allocate(crystallite_orientation(cMax,iMax,eMax)) allocate(crystallite_orientation(cMax,iMax,eMax))
@ -968,7 +969,7 @@ subroutine crystallite_init
!$OMP END PARALLEL DO !$OMP END PARALLEL DO
crystallite_partitionedF0 = crystallite_F0 crystallite_partitionedF0 = crystallite_F0
crystallite_partitionedF = crystallite_F0 crystallite_F = crystallite_F0
!$OMP PARALLEL DO PRIVATE(ph,me) !$OMP PARALLEL DO PRIVATE(ph,me)
@ -1035,7 +1036,7 @@ subroutine constitutive_windForward(ip,el)
do co = 1,homogenization_Nconstituents(material_homogenizationAt(el)) do co = 1,homogenization_Nconstituents(material_homogenizationAt(el))
ph = material_phaseAt(co,el) ph = material_phaseAt(co,el)
me = material_phaseMemberAt(co,ip,el) me = material_phaseMemberAt(co,ip,el)
crystallite_partitionedF0 (1:3,1:3,co,ip,el) = crystallite_partitionedF(1:3,1:3,co,ip,el) crystallite_partitionedF0 (1:3,1:3,co,ip,el) = crystallite_F (1:3,1:3,co,ip,el)
crystallite_partitionedLp0(1:3,1:3,co,ip,el) = crystallite_Lp(1:3,1:3,co,ip,el) crystallite_partitionedLp0(1:3,1:3,co,ip,el) = crystallite_Lp(1:3,1:3,co,ip,el)
crystallite_partitionedS0 (1:3,1:3,co,ip,el) = crystallite_S (1:3,1:3,co,ip,el) crystallite_partitionedS0 (1:3,1:3,co,ip,el) = crystallite_S (1:3,1:3,co,ip,el)
@ -1128,8 +1129,8 @@ function crystallite_stressTangent(co,ip,el) result(dPdF)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! calculate dSdF ! calculate dSdF
temp_33_1 = transpose(matmul(invFp,invFi)) temp_33_1 = transpose(matmul(invFp,invFi))
temp_33_2 = matmul(crystallite_partitionedF(1:3,1:3,co,ip,el),invSubFp0) temp_33_2 = matmul(crystallite_F(1:3,1:3,co,ip,el),invSubFp0)
temp_33_3 = matmul(matmul(crystallite_partitionedF(1:3,1:3,co,ip,el),invFp), invSubFi0) temp_33_3 = matmul(matmul(crystallite_F(1:3,1:3,co,ip,el),invFp), invSubFi0)
do o=1,3; do p=1,3 do o=1,3; do p=1,3
rhs_3333(p,o,1:3,1:3) = matmul(dSdFe(p,o,1:3,1:3),temp_33_1) rhs_3333(p,o,1:3,1:3) = matmul(dSdFe(p,o,1:3,1:3),temp_33_1)
@ -1160,7 +1161,7 @@ function crystallite_stressTangent(co,ip,el) result(dPdF)
! assemble dPdF ! assemble dPdF
temp_33_1 = matmul(crystallite_S(1:3,1:3,co,ip,el),transpose(invFp)) temp_33_1 = matmul(crystallite_S(1:3,1:3,co,ip,el),transpose(invFp))
temp_33_2 = matmul(invFp,temp_33_1) temp_33_2 = matmul(invFp,temp_33_1)
temp_33_3 = matmul(crystallite_partitionedF(1:3,1:3,co,ip,el),invFp) temp_33_3 = matmul(crystallite_F(1:3,1:3,co,ip,el),invFp)
temp_33_4 = matmul(temp_33_3,crystallite_S(1:3,1:3,co,ip,el)) temp_33_4 = matmul(temp_33_3,crystallite_S(1:3,1:3,co,ip,el))
dPdF = 0.0_pReal dPdF = 0.0_pReal
@ -1169,7 +1170,7 @@ function crystallite_stressTangent(co,ip,el) result(dPdF)
enddo enddo
do o=1,3; do p=1,3 do o=1,3; do p=1,3
dPdF(1:3,1:3,p,o) = dPdF(1:3,1:3,p,o) & dPdF(1:3,1:3,p,o) = dPdF(1:3,1:3,p,o) &
+ matmul(matmul(crystallite_partitionedF(1:3,1:3,co,ip,el), & + matmul(matmul(crystallite_F(1:3,1:3,co,ip,el), &
dFpinvdF(1:3,1:3,p,o)),temp_33_1) & dFpinvdF(1:3,1:3,p,o)),temp_33_1) &
+ matmul(matmul(temp_33_3,dSdF(1:3,1:3,p,o)), & + matmul(matmul(temp_33_3,dSdF(1:3,1:3,p,o)), &
transpose(invFp)) & transpose(invFp)) &
@ -1216,7 +1217,7 @@ function crystallite_push33ToRef(co,ip,el, tensor33)
T = matmul(material_orientation0(co,ip,el)%asMatrix(), & ! ToDo: initial orientation correct? T = matmul(material_orientation0(co,ip,el)%asMatrix(), & ! ToDo: initial orientation correct?
transpose(math_inv33(crystallite_partitionedF(1:3,1:3,co,ip,el)))) transpose(math_inv33(crystallite_F(1:3,1:3,co,ip,el))))
crystallite_push33ToRef = matmul(transpose(T),matmul(tensor33,T)) crystallite_push33ToRef = matmul(transpose(T),matmul(tensor33,T))
end function crystallite_push33ToRef end function crystallite_push33ToRef
@ -1359,7 +1360,7 @@ subroutine crystallite_restartWrite
write(fileName,'(a,i0,a)') trim(getSolverJobName())//'_',worldrank,'.hdf5' write(fileName,'(a,i0,a)') trim(getSolverJobName())//'_',worldrank,'.hdf5'
fileHandle = HDF5_openFile(fileName,'a') fileHandle = HDF5_openFile(fileName,'a')
call HDF5_write(fileHandle,crystallite_partitionedF,'F') call HDF5_write(fileHandle,crystallite_F,'F')
call HDF5_write(fileHandle,crystallite_Lp, 'L_p') call HDF5_write(fileHandle,crystallite_Lp, 'L_p')
call HDF5_write(fileHandle,crystallite_S, 'S') call HDF5_write(fileHandle,crystallite_S, 'S')

59
src/constitutive_mech.f90
View File

@ -800,7 +800,7 @@ function integrateStress(F,Delta_t,co,ip,el) result(broken)
broken = .true. broken = .true.
call constitutive_plastic_dependentState(crystallite_partitionedF(1:3,1:3,co,ip,el),co,ip,el) call constitutive_plastic_dependentState(crystallite_F(1:3,1:3,co,ip,el),co,ip,el)
ph = material_phaseAt(co,el) ph = material_phaseAt(co,el)
me = material_phaseMemberAt(co,ip,el) me = material_phaseMemberAt(co,ip,el)
@ -959,6 +959,9 @@ function integrateStateFPI(F_0,F,Delta_t,co,ip,el) result(broken)
el, & !< element index in element loop el, & !< element index in element loop
ip, & !< integration point index in ip loop ip, & !< integration point index in ip loop
co !< grain index in grain loop co !< grain index in grain loop
logical :: &
broken
integer :: & integer :: &
NiterationState, & !< number of iterations in state loop NiterationState, & !< number of iterations in state loop
ph, & ph, &
@ -970,8 +973,7 @@ function integrateStateFPI(F_0,F,Delta_t,co,ip,el) result(broken)
r ! state residuum r ! state residuum
real(pReal), dimension(constitutive_plasticity_maxSizeDotState,2) :: & real(pReal), dimension(constitutive_plasticity_maxSizeDotState,2) :: &
plastic_dotState plastic_dotState
logical :: &
broken
ph = material_phaseAt(co,el) ph = material_phaseAt(co,el)
me = material_phaseMemberAt(co,ip,el) me = material_phaseMemberAt(co,ip,el)
@ -1048,12 +1050,14 @@ function integrateStateEuler(F_0,F,Delta_t,co,ip,el) result(broken)
el, & !< element index in element loop el, & !< element index in element loop
ip, & !< integration point index in ip loop ip, & !< integration point index in ip loop
co !< grain index in grain loop co !< grain index in grain loop
logical :: &
broken
integer :: & integer :: &
ph, & ph, &
me, & me, &
sizeDotState sizeDotState
logical :: &
broken
ph = material_phaseAt(co,el) ph = material_phaseAt(co,el)
me = material_phaseMemberAt(co,ip,el) me = material_phaseMemberAt(co,ip,el)
@ -1085,13 +1089,13 @@ function integrateStateAdaptiveEuler(F_0,F,Delta_t,co,ip,el) result(broken)
el, & !< element index in element loop el, & !< element index in element loop
ip, & !< integration point index in ip loop ip, & !< integration point index in ip loop
co !< grain index in grain loop co !< grain index in grain loop
logical :: &
broken
integer :: & integer :: &
ph, & ph, &
me, & me, &
sizeDotState sizeDotState
logical :: &
broken
real(pReal), dimension(constitutive_plasticity_maxSizeDotState) :: residuum_plastic real(pReal), dimension(constitutive_plasticity_maxSizeDotState) :: residuum_plastic
@ -1145,6 +1149,7 @@ function integrateStateRK4(F_0,F,Delta_t,co,ip,el) result(broken)
real(pReal), dimension(4), parameter :: & real(pReal), dimension(4), parameter :: &
B = [1.0_pReal/6.0_pReal, 1.0_pReal/3.0_pReal, 1.0_pReal/3.0_pReal, 1.0_pReal/6.0_pReal] B = [1.0_pReal/6.0_pReal, 1.0_pReal/3.0_pReal, 1.0_pReal/3.0_pReal, 1.0_pReal/6.0_pReal]
broken = integrateStateRK(F_0,F,Delta_t,co,ip,el,A,B,C) broken = integrateStateRK(F_0,F,Delta_t,co,ip,el,A,B,C)
end function integrateStateRK4 end function integrateStateRK4
@ -1178,6 +1183,7 @@ function integrateStateRKCK45(F_0,F,Delta_t,co,ip,el) result(broken)
[2825.0_pReal/27648.0_pReal, .0_pReal, 18575.0_pReal/48384.0_pReal,& [2825.0_pReal/27648.0_pReal, .0_pReal, 18575.0_pReal/48384.0_pReal,&
13525.0_pReal/55296.0_pReal, 277.0_pReal/14336.0_pReal, 1._pReal/4._pReal] 13525.0_pReal/55296.0_pReal, 277.0_pReal/14336.0_pReal, 1._pReal/4._pReal]
broken = integrateStateRK(F_0,F,Delta_t,co,ip,el,A,B,C,DB) broken = integrateStateRK(F_0,F,Delta_t,co,ip,el,A,B,C,DB)
end function integrateStateRKCK45 end function integrateStateRKCK45
@ -1215,18 +1221,18 @@ function integrateStateRK(F_0,F,Delta_t,co,ip,el,A,B,C,DB) result(broken)
broken = mech_collectDotState(Delta_t,co,ip,el,ph,me) broken = mech_collectDotState(Delta_t,co,ip,el,ph,me)
if(broken) return if(broken) return
do stage = 1, size(A,1)
sizeDotState = plasticState(ph)%sizeDotState sizeDotState = plasticState(ph)%sizeDotState
do stage = 1, size(A,1)
plastic_RKdotState(1:sizeDotState,stage) = plasticState(ph)%dotState(:,me) plastic_RKdotState(1:sizeDotState,stage) = plasticState(ph)%dotState(:,me)
plasticState(ph)%dotState(:,me) = A(1,stage) * plastic_RKdotState(1:sizeDotState,1) plasticState(ph)%dotState(:,me) = A(1,stage) * plastic_RKdotState(1:sizeDotState,1)
do n = 2, stage do n = 2, stage
sizeDotState = plasticState(ph)%sizeDotState
plasticState(ph)%dotState(:,me) = plasticState(ph)%dotState(:,me) & plasticState(ph)%dotState(:,me) = plasticState(ph)%dotState(:,me) &
+ A(n,stage) * plastic_RKdotState(1:sizeDotState,n) + A(n,stage) * plastic_RKdotState(1:sizeDotState,n)
enddo enddo
sizeDotState = plasticState(ph)%sizeDotState
plasticState(ph)%state(1:sizeDotState,me) = plasticState(ph)%subState0(1:sizeDotState,me) & plasticState(ph)%state(1:sizeDotState,me) = plasticState(ph)%subState0(1:sizeDotState,me) &
+ plasticState(ph)%dotState (1:sizeDotState,me) * Delta_t + plasticState(ph)%dotState (1:sizeDotState,me) * Delta_t
@ -1239,7 +1245,6 @@ function integrateStateRK(F_0,F,Delta_t,co,ip,el,A,B,C,DB) result(broken)
enddo enddo
if(broken) return if(broken) return
sizeDotState = plasticState(ph)%sizeDotState
plastic_RKdotState(1:sizeDotState,size(B)) = plasticState (ph)%dotState(:,me) plastic_RKdotState(1:sizeDotState,size(B)) = plasticState (ph)%dotState(:,me)
plasticState(ph)%dotState(:,me) = matmul(plastic_RKdotState(1:sizeDotState,1:size(B)),B) plasticState(ph)%dotState(:,me) = matmul(plastic_RKdotState(1:sizeDotState,1:size(B)),B)
@ -1282,7 +1287,7 @@ subroutine crystallite_results(group,ph)
select case (output_constituent(ph)%label(ou)) select case (output_constituent(ph)%label(ou))
case('F') case('F')
selected_tensors = select_tensors(crystallite_partitionedF,ph) selected_tensors = select_tensors(crystallite_F,ph)
call results_writeDataset(group//'/mechanics/',selected_tensors,output_constituent(ph)%label(ou),& call results_writeDataset(group//'/mechanics/',selected_tensors,output_constituent(ph)%label(ou),&
'deformation gradient','1') 'deformation gradient','1')
case('F_e') case('F_e')
@ -1482,7 +1487,7 @@ module function crystallite_stress(dt,co,ip,el) result(converged_)
formerSubStep formerSubStep
integer :: & integer :: &
NiterationCrystallite, & ! number of iterations in crystallite loop NiterationCrystallite, & ! number of iterations in crystallite loop
s, ph, me so, ph, me
logical :: todo logical :: todo
real(pReal) :: subFrac,subStep real(pReal) :: subFrac,subStep
real(pReal), dimension(3,3) :: & real(pReal), dimension(3,3) :: &
@ -1496,12 +1501,10 @@ module function crystallite_stress(dt,co,ip,el) result(converged_)
me = material_phaseMemberAt(co,ip,el) me = material_phaseMemberAt(co,ip,el)
subLi0 = constitutive_mech_partitionedLi0(ph)%data(1:3,1:3,me) subLi0 = constitutive_mech_partitionedLi0(ph)%data(1:3,1:3,me)
subLp0 = crystallite_partitionedLp0(1:3,1:3,co,ip,el) subLp0 = crystallite_partitionedLp0(1:3,1:3,co,ip,el)
plasticState (material_phaseAt(co,el))%subState0( :,material_phaseMemberAt(co,ip,el)) = &
plasticState (material_phaseAt(co,el))%partitionedState0(:,material_phaseMemberAt(co,ip,el))
do s = 1, phase_Nsources(material_phaseAt(co,el)) plasticState(ph)%subState0(:,me) = plasticState(ph)%partitionedState0(:,me)
sourceState(material_phaseAt(co,el))%p(s)%subState0( :,material_phaseMemberAt(co,ip,el)) = & do so = 1, phase_Nsources(ph)
sourceState(material_phaseAt(co,el))%p(s)%partitionedState0(:,material_phaseMemberAt(co,ip,el)) sourceState(ph)%p(so)%subState0(:,me) = sourceState(ph)%p(so)%partitionedState0(:,me)
enddo enddo
crystallite_subFp0(1:3,1:3,co,ip,el) = constitutive_mech_partitionedFp0(ph)%data(1:3,1:3,me) crystallite_subFp0(1:3,1:3,co,ip,el) = constitutive_mech_partitionedFp0(ph)%data(1:3,1:3,me)
crystallite_subFi0(1:3,1:3,co,ip,el) = constitutive_mech_partitionedFi0(ph)%data(1:3,1:3,me) crystallite_subFi0(1:3,1:3,co,ip,el) = constitutive_mech_partitionedFi0(ph)%data(1:3,1:3,me)
@ -1531,11 +1534,9 @@ module function crystallite_stress(dt,co,ip,el) result(converged_)
subLi0 = constitutive_mech_Li(ph)%data(1:3,1:3,me) subLi0 = constitutive_mech_Li(ph)%data(1:3,1:3,me)
crystallite_subFp0(1:3,1:3,co,ip,el) = constitutive_mech_Fp(ph)%data(1:3,1:3,me) crystallite_subFp0(1:3,1:3,co,ip,el) = constitutive_mech_Fp(ph)%data(1:3,1:3,me)
crystallite_subFi0(1:3,1:3,co,ip,el) = constitutive_mech_Fi(ph)%data(1:3,1:3,me) crystallite_subFi0(1:3,1:3,co,ip,el) = constitutive_mech_Fi(ph)%data(1:3,1:3,me)
plasticState( material_phaseAt(co,el))%subState0(:,material_phaseMemberAt(co,ip,el)) & plasticState(ph)%subState0(:,me) = plasticState(ph)%state(:,me)
= plasticState(material_phaseAt(co,el))%state( :,material_phaseMemberAt(co,ip,el)) do so = 1, phase_Nsources(ph)
do s = 1, phase_Nsources(material_phaseAt(co,el)) sourceState(ph)%p(so)%subState0(:,me) = sourceState(ph)%p(so)%state(:,me)
sourceState( material_phaseAt(co,el))%p(s)%subState0(:,material_phaseMemberAt(co,ip,el)) &
= sourceState(material_phaseAt(co,el))%p(s)%state( :,material_phaseMemberAt(co,ip,el))
enddo enddo
endif endif
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
@ -1549,11 +1550,9 @@ module function crystallite_stress(dt,co,ip,el) result(converged_)
crystallite_Lp (1:3,1:3,co,ip,el) = subLp0 crystallite_Lp (1:3,1:3,co,ip,el) = subLp0
constitutive_mech_Li(ph)%data(1:3,1:3,me) = subLi0 constitutive_mech_Li(ph)%data(1:3,1:3,me) = subLi0
endif endif
plasticState (material_phaseAt(co,el))%state( :,material_phaseMemberAt(co,ip,el)) & plasticState(ph)%state(:,me) = plasticState(ph)%subState0(:,me)
= plasticState(material_phaseAt(co,el))%subState0(:,material_phaseMemberAt(co,ip,el)) do so = 1, phase_Nsources(ph)
do s = 1, phase_Nsources(material_phaseAt(co,el)) sourceState(ph)%p(so)%state(:,me) = sourceState(ph)%p(so)%subState0(:,me)
sourceState( material_phaseAt(co,el))%p(s)%state( :,material_phaseMemberAt(co,ip,el)) &
= sourceState(material_phaseAt(co,el))%p(s)%subState0(:,material_phaseMemberAt(co,ip,el))
enddo enddo
todo = subStep > num%subStepMinCryst ! still on track or already done (beyond repair) todo = subStep > num%subStepMinCryst ! still on track or already done (beyond repair)
@ -1563,7 +1562,7 @@ module function crystallite_stress(dt,co,ip,el) result(converged_)
! prepare for integration ! prepare for integration
if (todo) then if (todo) then
subF = subF0 & subF = subF0 &
+ subStep * (crystallite_partitionedF(1:3,1:3,co,ip,el) -crystallite_partitionedF0(1:3,1:3,co,ip,el)) + subStep * (crystallite_F(1:3,1:3,co,ip,el) - crystallite_partitionedF0(1:3,1:3,co,ip,el))
crystallite_Fe(1:3,1:3,co,ip,el) = matmul(subF,math_inv33(matmul(constitutive_mech_Fi(ph)%data(1:3,1:3,me), & crystallite_Fe(1:3,1:3,co,ip,el) = matmul(subF,math_inv33(matmul(constitutive_mech_Fi(ph)%data(1:3,1:3,me), &
constitutive_mech_Fp(ph)%data(1:3,1:3,me)))) constitutive_mech_Fp(ph)%data(1:3,1:3,me))))
crystallite_subdt(co,ip,el) = subStep * dt crystallite_subdt(co,ip,el) = subStep * dt

8
src/homogenization_mech.f90
View File

@ -116,16 +116,16 @@ module subroutine mech_partition(subF,ip,el)
chosenHomogenization: select case(homogenization_type(material_homogenizationAt(el))) chosenHomogenization: select case(homogenization_type(material_homogenizationAt(el)))
case (HOMOGENIZATION_NONE_ID) chosenHomogenization case (HOMOGENIZATION_NONE_ID) chosenHomogenization
crystallite_partitionedF(1:3,1:3,1,ip,el) = subF crystallite_F(1:3,1:3,1,ip,el) = subF
case (HOMOGENIZATION_ISOSTRAIN_ID) chosenHomogenization case (HOMOGENIZATION_ISOSTRAIN_ID) chosenHomogenization
call mech_isostrain_partitionDeformation(& call mech_isostrain_partitionDeformation(&
crystallite_partitionedF(1:3,1:3,1:homogenization_Nconstituents(material_homogenizationAt(el)),ip,el), & crystallite_F(1:3,1:3,1:homogenization_Nconstituents(material_homogenizationAt(el)),ip,el), &
subF) subF)
case (HOMOGENIZATION_RGC_ID) chosenHomogenization case (HOMOGENIZATION_RGC_ID) chosenHomogenization
call mech_RGC_partitionDeformation(& call mech_RGC_partitionDeformation(&
crystallite_partitionedF(1:3,1:3,1:homogenization_Nconstituents(material_homogenizationAt(el)),ip,el), & crystallite_F(1:3,1:3,1:homogenization_Nconstituents(material_homogenizationAt(el)),ip,el), &
subF,& subF,&
ip, & ip, &
el) el)
@ -206,7 +206,7 @@ module function mech_updateState(subdt,subF,ip,el) result(doneAndHappy)
enddo enddo
doneAndHappy = & doneAndHappy = &
mech_RGC_updateState(crystallite_P(1:3,1:3,1:homogenization_Nconstituents(material_homogenizationAt(el)),ip,el), & mech_RGC_updateState(crystallite_P(1:3,1:3,1:homogenization_Nconstituents(material_homogenizationAt(el)),ip,el), &
crystallite_partitionedF(1:3,1:3,1:homogenization_Nconstituents(material_homogenizationAt(el)),ip,el), & crystallite_F(1:3,1:3,1:homogenization_Nconstituents(material_homogenizationAt(el)),ip,el), &
crystallite_partitionedF0(1:3,1:3,1:homogenization_Nconstituents(material_homogenizationAt(el)),ip,el),& crystallite_partitionedF0(1:3,1:3,1:homogenization_Nconstituents(material_homogenizationAt(el)),ip,el),&
subF,& subF,&
subdt, & subdt, &