new (ph,me)-based data layout
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@ -48,13 +48,10 @@ module constitutive
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real(pReal), dimension(:,:,:,:,:), allocatable :: &
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crystallite_F0, & !< def grad at start of FE inc
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crystallite_Fe, & !< current "elastic" def grad (end of converged time step)
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crystallite_Lp0, & !< plastic velocitiy grad at start of FE inc
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crystallite_partitionedLp0, & !< plastic velocity grad at start of homog inc
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crystallite_S0, & !< 2nd Piola-Kirchhoff stress vector at start of FE inc
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crystallite_partitionedS0 !< 2nd Piola-Kirchhoff stress vector at start of homog inc
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real(pReal), dimension(:,:,:,:,:), allocatable, public :: &
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crystallite_P, & !< 1st Piola-Kirchhoff stress per grain
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crystallite_Lp, & !< current plastic velocitiy grad (end of converged time step)
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crystallite_S, & !< current 2nd Piola-Kirchhoff stress vector (end of converged time step)
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crystallite_partitionedF0, & !< def grad at start of homog inc
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crystallite_F !< def grad to be reached at end of homog inc
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@ -65,14 +62,17 @@ module constitutive
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type(tTensorContainer), dimension(:), allocatable :: &
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constitutive_mech_Fi, &
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constitutive_mech_Fi0, &
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constitutive_mech_partitionedFi0, &
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constitutive_mech_Li, &
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constitutive_mech_Li0, &
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constitutive_mech_partitionedLi0, &
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constitutive_mech_Fp, &
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constitutive_mech_Li, &
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constitutive_mech_Lp, &
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constitutive_mech_Fi0, &
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constitutive_mech_Fp0, &
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constitutive_mech_partitionedFp0
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constitutive_mech_Li0, &
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constitutive_mech_Lp0, &
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constitutive_mech_partitionedFi0, &
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constitutive_mech_partitionedFp0, &
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constitutive_mech_partitionedLi0, &
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constitutive_mech_partitionedLp0
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type :: tNumerics
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@ -790,7 +790,6 @@ subroutine constitutive_forward
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integer :: i, j
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crystallite_F0 = crystallite_F
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crystallite_Lp0 = crystallite_Lp
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crystallite_S0 = crystallite_S
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call constitutive_mech_forward()
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@ -864,12 +863,11 @@ subroutine crystallite_init
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allocate(crystallite_F(3,3,cMax,iMax,eMax),source=0.0_pReal)
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allocate(crystallite_S0, &
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crystallite_F0,crystallite_Lp0, &
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crystallite_F0, &
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crystallite_partitionedS0, &
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crystallite_partitionedF0,&
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crystallite_partitionedLp0, &
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crystallite_S,crystallite_P, &
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crystallite_Fe,crystallite_Lp, &
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crystallite_Fe, &
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source = crystallite_F)
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allocate(crystallite_orientation(cMax,iMax,eMax))
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@ -917,6 +915,9 @@ subroutine crystallite_init
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allocate(constitutive_mech_Li(phases%length))
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allocate(constitutive_mech_Li0(phases%length))
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allocate(constitutive_mech_partitionedLi0(phases%length))
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allocate(constitutive_mech_partitionedLp0(phases%length))
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allocate(constitutive_mech_Lp0(phases%length))
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allocate(constitutive_mech_Lp(phases%length))
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do ph = 1, phases%length
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Nconstituents = count(material_phaseAt == ph) * discretization_nIPs
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@ -929,6 +930,9 @@ subroutine crystallite_init
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allocate(constitutive_mech_Li(ph)%data(3,3,Nconstituents))
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allocate(constitutive_mech_Li0(ph)%data(3,3,Nconstituents))
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allocate(constitutive_mech_partitionedLi0(ph)%data(3,3,Nconstituents))
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allocate(constitutive_mech_partitionedLp0(ph)%data(3,3,Nconstituents))
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allocate(constitutive_mech_Lp0(ph)%data(3,3,Nconstituents))
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allocate(constitutive_mech_Lp(ph)%data(3,3,Nconstituents))
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do so = 1, phase_Nsources(ph)
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allocate(sourceState(ph)%p(so)%subState0,source=sourceState(ph)%p(so)%state0) ! ToDo: hack
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enddo
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@ -1000,7 +1004,6 @@ subroutine constitutive_initializeRestorationPoints(ip,el)
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do co = 1,homogenization_Nconstituents(material_homogenizationAt(el))
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ph = material_phaseAt(co,el)
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me = material_phaseMemberAt(co,ip,el)
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crystallite_partitionedLp0(1:3,1:3,co,ip,el) = crystallite_Lp0(1:3,1:3,co,ip,el)
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crystallite_partitionedF0(1:3,1:3,co,ip,el) = crystallite_F0(1:3,1:3,co,ip,el)
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crystallite_partitionedS0(1:3,1:3,co,ip,el) = crystallite_S0(1:3,1:3,co,ip,el)
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@ -1033,7 +1036,6 @@ subroutine constitutive_windForward(ip,el)
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ph = material_phaseAt(co,el)
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me = material_phaseMemberAt(co,ip,el)
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crystallite_partitionedF0 (1:3,1:3,co,ip,el) = crystallite_F (1:3,1:3,co,ip,el)
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crystallite_partitionedLp0(1:3,1:3,co,ip,el) = crystallite_Lp(1:3,1:3,co,ip,el)
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crystallite_partitionedS0 (1:3,1:3,co,ip,el) = crystallite_S (1:3,1:3,co,ip,el)
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call constitutive_mech_windForward(ph,me)
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@ -1354,7 +1356,6 @@ subroutine crystallite_restartWrite
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fileHandle = HDF5_openFile(fileName,'a')
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call HDF5_write(fileHandle,crystallite_F,'F')
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call HDF5_write(fileHandle,crystallite_Lp, 'L_p')
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call HDF5_write(fileHandle,crystallite_S, 'S')
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groupHandle = HDF5_addGroup(fileHandle,'phase')
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@ -1365,6 +1366,8 @@ subroutine crystallite_restartWrite
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call HDF5_write(groupHandle,constitutive_mech_Fi(ph)%data,datasetName)
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write(datasetName,'(i0,a)') ph,'_L_i'
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call HDF5_write(groupHandle,constitutive_mech_Li(ph)%data,datasetName)
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write(datasetName,'(i0,a)') ph,'_L_p'
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call HDF5_write(groupHandle,constitutive_mech_Lp(ph)%data,datasetName)
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write(datasetName,'(i0,a)') ph,'_F_p'
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call HDF5_write(groupHandle,constitutive_mech_Fp(ph)%data,datasetName)
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enddo
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@ -1398,7 +1401,6 @@ subroutine crystallite_restartRead
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fileHandle = HDF5_openFile(fileName)
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call HDF5_read(fileHandle,crystallite_F0, 'F')
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call HDF5_read(fileHandle,crystallite_Lp0,'L_p')
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call HDF5_read(fileHandle,crystallite_S0, 'S')
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groupHandle = HDF5_openGroup(fileHandle,'phase')
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@ -1409,6 +1411,8 @@ subroutine crystallite_restartRead
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call HDF5_read(groupHandle,constitutive_mech_Fi0(ph)%data,datasetName)
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write(datasetName,'(i0,a)') ph,'_L_i'
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call HDF5_read(groupHandle,constitutive_mech_Li0(ph)%data,datasetName)
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write(datasetName,'(i0,a)') ph,'_L_p'
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call HDF5_read(groupHandle,constitutive_mech_Lp0(ph)%data,datasetName)
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write(datasetName,'(i0,a)') ph,'_F_p'
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call HDF5_read(groupHandle,constitutive_mech_Fp0(ph)%data,datasetName)
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enddo
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@ -1442,7 +1446,7 @@ function constitutive_mech_getLp(co,ip,el) result(Lp)
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integer, intent(in) :: co, ip, el
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real(pReal), dimension(3,3) :: Lp
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Lp = crystallite_S(1:3,1:3,co,ip,el)
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Lp = constitutive_mech_Lp(material_phaseAt(co,el))%data(1:3,1:3,material_phaseMemberAt(co,ip,el))
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end function constitutive_mech_getLp
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@ -805,7 +805,7 @@ function integrateStress(F,subFp0,subFi0,Delta_t,co,ip,el) result(broken)
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ph = material_phaseAt(co,el)
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me = material_phaseMemberAt(co,ip,el)
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Lpguess = crystallite_Lp(1:3,1:3,co,ip,el) ! take as first guess
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Lpguess = constitutive_mech_Lp(ph)%data(1:3,1:3,me) ! take as first guess
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Liguess = constitutive_mech_Li(ph)%data(1:3,1:3,me) ! take as first guess
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call math_invert33(invFp_current,devNull,error,subFp0)
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@ -937,7 +937,7 @@ function integrateStress(F,subFp0,subFi0,Delta_t,co,ip,el) result(broken)
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crystallite_P (1:3,1:3,co,ip,el) = matmul(matmul(F,invFp_new),matmul(S,transpose(invFp_new)))
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crystallite_S (1:3,1:3,co,ip,el) = S
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crystallite_Lp (1:3,1:3,co,ip,el) = Lpguess
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constitutive_mech_Lp(ph)%data(1:3,1:3,me) = Lpguess
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constitutive_mech_Li(ph)%data(1:3,1:3,me) = Liguess
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constitutive_mech_Fp(ph)%data(1:3,1:3,me) = Fp_new / math_det33(Fp_new)**(1.0_pReal/3.0_pReal) ! regularize
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constitutive_mech_Fi(ph)%data(1:3,1:3,me) = Fi_new
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@ -1307,8 +1307,7 @@ subroutine crystallite_results(group,ph)
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call results_writeDataset(group//'/mechanics/',constitutive_mech_Fi(ph)%data,output_constituent(ph)%label(ou),&
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'inelastic deformation gradient','1')
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case('L_p')
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selected_tensors = select_tensors(crystallite_Lp,ph)
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call results_writeDataset(group//'/mechanics/',selected_tensors,output_constituent(ph)%label(ou),&
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call results_writeDataset(group//'/mechanics/',constitutive_mech_Lp(ph)%data,output_constituent(ph)%label(ou),&
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'plastic velocity gradient','1/s')
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case('L_i')
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call results_writeDataset(group//'/mechanics/',constitutive_mech_Li(ph)%data,output_constituent(ph)%label(ou),&
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@ -1413,6 +1412,7 @@ module subroutine mech_initializeRestorationPoints(ph,me)
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constitutive_mech_partitionedFi0(ph)%data(1:3,1:3,me) = constitutive_mech_Fi0(ph)%data(1:3,1:3,me)
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constitutive_mech_partitionedFp0(ph)%data(1:3,1:3,me) = constitutive_mech_Fp0(ph)%data(1:3,1:3,me)
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constitutive_mech_partitionedLi0(ph)%data(1:3,1:3,me) = constitutive_mech_Li0(ph)%data(1:3,1:3,me)
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constitutive_mech_partitionedLp0(ph)%data(1:3,1:3,me) = constitutive_mech_Lp0(ph)%data(1:3,1:3,me)
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plasticState(ph)%partitionedState0(:,me) = plasticState(ph)%state0(:,me)
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end subroutine mech_initializeRestorationPoints
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@ -1429,6 +1429,7 @@ module subroutine constitutive_mech_windForward(ph,me)
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constitutive_mech_partitionedFp0(ph)%data(1:3,1:3,me) = constitutive_mech_Fp(ph)%data(1:3,1:3,me)
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constitutive_mech_partitionedFi0(ph)%data(1:3,1:3,me) = constitutive_mech_Fi(ph)%data(1:3,1:3,me)
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constitutive_mech_partitionedLi0(ph)%data(1:3,1:3,me) = constitutive_mech_Li(ph)%data(1:3,1:3,me)
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constitutive_mech_partitionedLp0(ph)%data(1:3,1:3,me) = constitutive_mech_Lp(ph)%data(1:3,1:3,me)
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plasticState(ph)%partitionedState0(:,me) = plasticState(ph)%state(:,me)
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@ -1449,6 +1450,7 @@ module subroutine constitutive_mech_forward()
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constitutive_mech_Fi0(ph) = constitutive_mech_Fi(ph)
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constitutive_mech_Fp0(ph) = constitutive_mech_Fp(ph)
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constitutive_mech_Li0(ph) = constitutive_mech_Li(ph)
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constitutive_mech_Lp0(ph) = constitutive_mech_Lp(ph)
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enddo
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end subroutine constitutive_mech_forward
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@ -1510,7 +1512,7 @@ module function crystallite_stress(dt,co,ip,el) result(converged_)
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sizeDotState = plasticState(ph)%sizeDotState
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subLi0 = constitutive_mech_partitionedLi0(ph)%data(1:3,1:3,me)
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subLp0 = crystallite_partitionedLp0(1:3,1:3,co,ip,el)
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subLp0 = constitutive_mech_partitionedLp0(ph)%data(1:3,1:3,me)
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subState0 = plasticState(ph)%partitionedState0(:,me)
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@ -1537,7 +1539,7 @@ module function crystallite_stress(dt,co,ip,el) result(converged_)
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if (todo) then
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subF0 = subF
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subLp0 = crystallite_Lp (1:3,1:3,co,ip,el)
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subLp0 = constitutive_mech_Lp(ph)%data(1:3,1:3,me)
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subLi0 = constitutive_mech_Li(ph)%data(1:3,1:3,me)
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subFp0 = constitutive_mech_Fp(ph)%data(1:3,1:3,me)
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subFi0 = constitutive_mech_Fi(ph)%data(1:3,1:3,me)
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@ -1554,7 +1556,7 @@ module function crystallite_stress(dt,co,ip,el) result(converged_)
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constitutive_mech_Fi(ph)%data(1:3,1:3,me) = subFi0
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crystallite_S (1:3,1:3,co,ip,el) = crystallite_S0 (1:3,1:3,co,ip,el)
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if (subStep < 1.0_pReal) then ! actual (not initial) cutback
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crystallite_Lp (1:3,1:3,co,ip,el) = subLp0
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constitutive_mech_Lp(ph)%data(1:3,1:3,me) = subLp0
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constitutive_mech_Li(ph)%data(1:3,1:3,me) = subLi0
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endif
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plasticState(ph)%state(:,me) = subState0
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@ -1600,7 +1602,7 @@ module subroutine mech_restore(ip,el,includeL)
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ph = material_phaseAt(co,el)
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me = material_phaseMemberAt(co,ip,el)
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if (includeL) then
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crystallite_Lp(1:3,1:3,co,ip,el) = crystallite_partitionedLp0(1:3,1:3,co,ip,el)
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constitutive_mech_Lp(ph)%data(1:3,1:3,me) = constitutive_mech_partitionedLp0(ph)%data(1:3,1:3,me)
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constitutive_mech_Li(ph)%data(1:3,1:3,me) = constitutive_mech_partitionedLi0(ph)%data(1:3,1:3,me)
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endif ! maybe protecting everything from overwriting makes more sense
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