Tstar renamed to S (following the DAMASK paper)
This commit is contained in:
Martin Diehl
parent
02c7b1056a
commit
2394880741
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@ -142,7 +142,7 @@ subroutine CPFEM_init
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crystallite_Lp0, &
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crystallite_Fi0, &
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crystallite_Li0, &
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crystallite_Tstar0_v
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crystallite_S0
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implicit none
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integer :: k,l,m,ph,homog
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@ -300,8 +300,8 @@ subroutine CPFEM_general(mode, parallelExecution, ffn, ffn1, temperature_inp, dt
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crystallite_Li0, &
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crystallite_Li, &
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crystallite_dPdF, &
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crystallite_Tstar0_v, &
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crystallite_Tstar_v
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crystallite_S0, &
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crystallite_S
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use homogenization, only: &
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materialpoint_F, &
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materialpoint_F0, &
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@ -363,12 +363,12 @@ subroutine CPFEM_general(mode, parallelExecution, ffn, ffn1, temperature_inp, dt
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!*** age results and write restart data if requested
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if (iand(mode, CPFEM_AGERESULTS) /= 0_pInt) then
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crystallite_F0 = crystallite_partionedF ! crystallite deformation (_subF is perturbed...)
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crystallite_Fp0 = crystallite_Fp ! crystallite plastic deformation
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crystallite_Lp0 = crystallite_Lp ! crystallite plastic velocity
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crystallite_Fi0 = crystallite_Fi ! crystallite intermediate deformation
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crystallite_Li0 = crystallite_Li ! crystallite intermediate velocity
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crystallite_Tstar0_v = crystallite_Tstar_v ! crystallite 2nd Piola Kirchhoff stress
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crystallite_F0 = crystallite_partionedF ! crystallite deformation (_subF is perturbed...)
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crystallite_Fp0 = crystallite_Fp ! crystallite plastic deformation
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crystallite_Lp0 = crystallite_Lp ! crystallite plastic velocity
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crystallite_Fi0 = crystallite_Fi ! crystallite intermediate deformation
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crystallite_Li0 = crystallite_Li ! crystallite intermediate velocity
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crystallite_S0 = crystallite_S ! crystallite 2nd Piola Kirchhoff stress
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forall ( i = 1:size(plasticState )) plasticState(i)%state0 = plasticState(i)%state ! copy state in this lenghty way because: A component cannot be an array if the encompassing structure is an array
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do i = 1, size(sourceState)
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@ -114,7 +114,7 @@ subroutine CPFEM_init
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crystallite_Lp0, &
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crystallite_Fi0, &
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crystallite_Li0, &
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crystallite_Tstar0_v
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crystallite_S0
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use hdf5
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use HDF5_utilities, only: &
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HDF5_openFile, &
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@ -150,7 +150,7 @@ subroutine CPFEM_init
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call HDF5_read(fileHandle,crystallite_Fi0, 'convergedFi')
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call HDF5_read(fileHandle,crystallite_Lp0, 'convergedLp')
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call HDF5_read(fileHandle,crystallite_Li0, 'convergedLi')
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call HDF5_read(fileHandle,crystallite_Tstar0_v,'convergedTstar')
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call HDF5_read(fileHandle,crystallite_S0, 'convergedS')
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groupPlasticID = HDF5_openGroup(fileHandle,'PlasticPhases')
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do ph = 1_pInt,size(phase_plasticity)
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@ -213,9 +213,8 @@ subroutine CPFEM_age()
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crystallite_Lp, &
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crystallite_Li0, &
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crystallite_Li, &
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crystallite_dPdF, &
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crystallite_Tstar0_v, &
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crystallite_Tstar_v
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crystallite_S0, &
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crystallite_S
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use HDF5_utilities, only: &
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HDF5_openFile, &
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HDF5_closeFile, &
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@ -239,7 +238,7 @@ subroutine CPFEM_age()
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crystallite_Lp0 = crystallite_Lp
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crystallite_Fi0 = crystallite_Fi
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crystallite_Li0 = crystallite_Li
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crystallite_Tstar0_v = crystallite_Tstar_v
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crystallite_S0 = crystallite_S
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forall (i = 1:size(plasticState)) plasticState(i)%state0 = plasticState(i)%state ! copy state in this lengthy way because: A component cannot be an array if the encompassing structure is an array
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@ -267,7 +266,7 @@ subroutine CPFEM_age()
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call HDF5_write(fileHandle,crystallite_Fi0, 'convergedFi')
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call HDF5_write(fileHandle,crystallite_Lp0, 'convergedLp')
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call HDF5_write(fileHandle,crystallite_Li0, 'convergedLi')
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call HDF5_write(fileHandle,crystallite_Tstar0_v,'convergedTstar')
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call HDF5_write(fileHandle,crystallite_S0, 'convergedS')
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groupPlastic = HDF5_addGroup(fileHandle,'PlasticPhases')
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do ph = 1_pInt,size(phase_plasticity)
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@ -38,17 +38,16 @@ module crystallite
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crystallite_subdt, & !< substepped time increment of each grain
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crystallite_subFrac, & !< already calculated fraction of increment
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crystallite_subStep !< size of next integration step
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real(pReal), dimension(:,:,:,:), allocatable, public :: &
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crystallite_Tstar_v, & !< current 2nd Piola-Kirchhoff stress vector (end of converged time step) ToDo: Should be called S, 3x3
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crystallite_Tstar0_v, & !< 2nd Piola-Kirchhoff stress vector at start of FE inc ToDo: Should be called S, 3x3
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crystallite_partionedTstar0_v !< 2nd Piola-Kirchhoff stress vector at start of homog inc ToDo: Should be called S, 3x3
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type(rotation), dimension(:,:,:), allocatable, private :: &
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type(rotation), dimension(:,:,:), allocatable, private :: &
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crystallite_orientation, & !< orientation
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crystallite_orientation0 !< initial orientation
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real(pReal), dimension(:,:,:,:,:), allocatable, public, protected :: &
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crystallite_Fe, & !< current "elastic" def grad (end of converged time step)
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crystallite_P !< 1st Piola-Kirchhoff stress per grain
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real(pReal), dimension(:,:,:,:,:), allocatable, public :: &
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crystallite_S, & !< current 2nd Piola-Kirchhoff stress vector (end of converged time step)
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crystallite_S0, & !< 2nd Piola-Kirchhoff stress vector at start of FE inc
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crystallite_partionedS0, & !< 2nd Piola-Kirchhoff stress vector at start of homog inc
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crystallite_Fp, & !< current plastic def grad (end of converged time step)
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crystallite_Fp0, & !< plastic def grad at start of FE inc
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crystallite_partionedFp0,& !< plastic def grad at start of homog inc
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@ -130,11 +129,6 @@ contains
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!> @brief allocates and initialize per grain variables
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!--------------------------------------------------------------------------------------------------
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subroutine crystallite_init
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#if defined(__GFORTRAN__) || __INTEL_COMPILER >= 1800
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use, intrinsic :: iso_fortran_env, only: &
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compiler_version, &
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compiler_options
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#endif
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#ifdef DEBUG
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use debug, only: &
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debug_info, &
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@ -156,7 +150,6 @@ subroutine crystallite_init
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theMesh, &
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mesh_element
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use IO, only: &
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IO_timeStamp, &
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IO_stringValue, &
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IO_write_jobFile, &
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IO_error
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@ -188,20 +181,14 @@ subroutine crystallite_init
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character(len=65536), dimension(:), allocatable :: str
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write(6,'(/,a)') ' <<<+- crystallite init -+>>>'
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write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
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#include "compilation_info.f90"
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cMax = homogenization_maxNgrains
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iMax = theMesh%elem%nIPs
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eMax = theMesh%nElems
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! ---------------------------------------------------------------------------
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! ToDo (when working on homogenization): should be 3x3 tensor called S
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allocate(crystallite_Tstar0_v(6,cMax,iMax,eMax), source=0.0_pReal)
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allocate(crystallite_partionedTstar0_v(6,cMax,iMax,eMax), source=0.0_pReal)
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allocate(crystallite_Tstar_v(6,cMax,iMax,eMax), source=0.0_pReal)
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! ---------------------------------------------------------------------------
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allocate(crystallite_S0(3,3,cMax,iMax,eMax), source=0.0_pReal)
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allocate(crystallite_partionedS0(3,3,cMax,iMax,eMax), source=0.0_pReal)
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allocate(crystallite_S(3,3,cMax,iMax,eMax), source=0.0_pReal)
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allocate(crystallite_subS0(3,3,cMax,iMax,eMax), source=0.0_pReal)
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allocate(crystallite_P(3,3,cMax,iMax,eMax), source=0.0_pReal)
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allocate(crystallite_F0(3,3,cMax,iMax,eMax), source=0.0_pReal)
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@ -295,7 +282,7 @@ subroutine crystallite_init
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crystallite_outputID(o,c) = lp_ID
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case ('li') outputName
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crystallite_outputID(o,c) = li_ID
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case ('p','firstpiola','1stpiola') outputName
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case ('p','firstpiola','1stpiola') outputName ! ToDo: no alias (p only)
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crystallite_outputID(o,c) = p_ID
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case ('s','tstar','secondpiola','2ndpiola') outputName ! ToDo: no alias (s only)
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crystallite_outputID(o,c) = s_ID
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@ -444,9 +431,7 @@ function crystallite_stress(dummyArgumentToPreventInternalCompilerErrorWithGCC)
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IO_error
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use math, only: &
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math_inv33, &
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math_mul33x33, &
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math_6toSym33, &
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math_sym33to6
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math_mul33x33
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use mesh, only: &
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theMesh, &
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mesh_element
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@ -511,7 +496,7 @@ function crystallite_stress(dummyArgumentToPreventInternalCompilerErrorWithGCC)
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crystallite_subFi0(1:3,1:3,c,i,e) = crystallite_partionedFi0(1:3,1:3,c,i,e)
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crystallite_subLi0(1:3,1:3,c,i,e) = crystallite_partionedLi0(1:3,1:3,c,i,e)
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crystallite_subF0(1:3,1:3,c,i,e) = crystallite_partionedF0(1:3,1:3,c,i,e)
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crystallite_subS0(1:3,1:3,c,i,e) = math_6toSym33(crystallite_partionedTstar0_v(1:6,c,i,e))
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crystallite_subS0(1:3,1:3,c,i,e) = crystallite_partionedS0(1:3,1:3,c,i,e)
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crystallite_subFrac(c,i,e) = 0.0_pReal
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crystallite_subStep(c,i,e) = 1.0_pReal/subStepSizeCryst
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crystallite_todo(c,i,e) = .true.
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@ -557,7 +542,7 @@ function crystallite_stress(dummyArgumentToPreventInternalCompilerErrorWithGCC)
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crystallite_subLi0(1:3,1:3,c,i,e) = crystallite_Li (1:3,1:3,c,i,e)
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crystallite_subFp0(1:3,1:3,c,i,e) = crystallite_Fp (1:3,1:3,c,i,e)
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crystallite_subFi0(1:3,1:3,c,i,e) = crystallite_Fi (1:3,1:3,c,i,e)
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crystallite_subS0 (1:3,1:3,c,i,e) = math_6toSym33(crystallite_Tstar_v(1:6,c,i,e))
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crystallite_subS0 (1:3,1:3,c,i,e) = crystallite_S (1:3,1:3,c,i,e)
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!if abbrevation, make c and p private in omp
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plasticState( phaseAt(c,i,e))%subState0(:,phasememberAt(c,i,e)) &
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= plasticState(phaseAt(c,i,e))%state( :,phasememberAt(c,i,e))
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@ -583,7 +568,7 @@ function crystallite_stress(dummyArgumentToPreventInternalCompilerErrorWithGCC)
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crystallite_invFp(1:3,1:3,c,i,e) = math_inv33(crystallite_Fp (1:3,1:3,c,i,e))
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crystallite_Fi (1:3,1:3,c,i,e) = crystallite_subFi0(1:3,1:3,c,i,e)
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crystallite_invFi(1:3,1:3,c,i,e) = math_inv33(crystallite_Fi (1:3,1:3,c,i,e))
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crystallite_Tstar_v(1:6,c,i,e) = math_sym33to6(crystallite_subS0(1:3,1:3,c,i,e))
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crystallite_S (1:3,1:3,c,i,e) = crystallite_S0 (1:3,1:3,c,i,e)
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if (crystallite_subStep(c,i,e) < 1.0_pReal) then ! actual (not initial) cutback
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crystallite_Lp (1:3,1:3,c,i,e) = crystallite_subLp0(1:3,1:3,c,i,e)
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crystallite_Li (1:3,1:3,c,i,e) = crystallite_subLi0(1:3,1:3,c,i,e)
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@ -707,7 +692,6 @@ subroutine crystallite_stressTangent()
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math_inv33, &
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math_identity2nd, &
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math_mul33x33, &
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math_6toSym33, &
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math_3333to99, &
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math_99to3333, &
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math_I3, &
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@ -758,7 +742,7 @@ subroutine crystallite_stressTangent()
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crystallite_Fe(1:3,1:3,c,i,e), &
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crystallite_Fi(1:3,1:3,c,i,e),c,i,e) ! call constitutive law to calculate elastic stress tangent
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call constitutive_LiAndItsTangents(devNull,dLidS,dLidFi, &
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math_6toSym33(crystallite_Tstar_v(1:6,c,i,e)), &
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crystallite_S (1:3,1:3,c,i,e), &
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crystallite_Fi(1:3,1:3,c,i,e), &
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c,i,e) ! call constitutive law to calculate Li tangent in lattice configuration
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@ -787,7 +771,7 @@ subroutine crystallite_stressTangent()
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endif
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call constitutive_LpAndItsTangents(devNull,dLpdS,dLpdFi, &
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math_6toSym33(crystallite_Tstar_v(1:6,c,i,e)), &
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crystallite_S (1:3,1:3,c,i,e), &
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crystallite_Fi(1:3,1:3,c,i,e),c,i,e) ! call constitutive law to calculate Lp tangent in lattice configuration
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dLpdS = math_mul3333xx3333(dLpdFi,dFidS) + dLpdS
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@ -832,15 +816,15 @@ subroutine crystallite_stressTangent()
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!--------------------------------------------------------------------------------------------------
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! assemble dPdF
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temp_33_1 = math_mul33x33(crystallite_invFp(1:3,1:3,c,i,e), &
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math_mul33x33(math_6toSym33(crystallite_Tstar_v(1:6,c,i,e)), &
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math_mul33x33(crystallite_S(1:3,1:3,c,i,e), &
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transpose(crystallite_invFp(1:3,1:3,c,i,e))))
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temp_33_2 = math_mul33x33(math_6toSym33(crystallite_Tstar_v(1:6,c,i,e)), &
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temp_33_2 = math_mul33x33(crystallite_S(1:3,1:3,c,i,e), &
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transpose(crystallite_invFp(1:3,1:3,c,i,e)))
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temp_33_3 = math_mul33x33(crystallite_subF(1:3,1:3,c,i,e), &
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crystallite_invFp(1:3,1:3,c,i,e))
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temp_33_4 = math_mul33x33(math_mul33x33(crystallite_subF(1:3,1:3,c,i,e), &
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crystallite_invFp(1:3,1:3,c,i,e)), &
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math_6toSym33(crystallite_Tstar_v(1:6,c,i,e)))
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crystallite_S(1:3,1:3,c,i,e))
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crystallite_dPdF(1:3,1:3,1:3,1:3,c,i,e) = 0.0_pReal
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do p=1_pInt, 3_pInt
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@ -943,8 +927,7 @@ function crystallite_postResults(ipc, ip, el)
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math_mul33x33, &
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math_det33, &
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math_I3, &
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inDeg, &
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math_6toSym33
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inDeg
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use mesh, only: &
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theMesh, &
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mesh_element, &
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@ -1048,7 +1031,7 @@ function crystallite_postResults(ipc, ip, el)
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case (s_ID)
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mySize = 9_pInt
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crystallite_postResults(c+1:c+mySize) = &
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reshape(math_6toSym33(crystallite_Tstar_v(1:6,ipc,ip,el)),[mySize])
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reshape(crystallite_S(1:3,1:3,ipc,ip,el),[mySize])
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case (elasmatrix_ID)
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mySize = 36_pInt
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crystallite_postResults(c+1:c+mySize) = reshape(constitutive_homogenizedC(ipc,ip,el),[mySize])
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@ -1070,7 +1053,7 @@ function crystallite_postResults(ipc, ip, el)
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c = c + 1_pInt
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if (size(crystallite_postResults)-c > 0_pInt) &
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crystallite_postResults(c+1:size(crystallite_postResults)) = &
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constitutive_postResults(math_6toSym33(crystallite_Tstar_v(1:6,ipc,ip,el)), crystallite_Fi(1:3,1:3,ipc,ip,el), &
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constitutive_postResults(crystallite_S(1:3,1:3,ipc,ip,el), crystallite_Fi(1:3,1:3,ipc,ip,el), &
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ipc, ip, el)
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end function crystallite_postResults
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@ -1117,7 +1100,6 @@ logical function integrateStress(&
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math_det33, &
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math_I3, &
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math_identity2nd, &
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math_sym33to6, &
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math_3333to99, &
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math_33to9, &
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math_9to33
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@ -1487,7 +1469,7 @@ logical function integrateStress(&
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integrateStress = .true.
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crystallite_P (1:3,1:3,ipc,ip,el) = math_mul33x33(math_mul33x33(Fg_new,invFp_new), &
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math_mul33x33(S,transpose(invFp_new)))
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crystallite_Tstar_v (1:6,ipc,ip,el) = math_sym33to6(S)
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crystallite_S (1:3,1:3,ipc,ip,el) = S
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crystallite_Lp (1:3,1:3,ipc,ip,el) = Lpguess
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crystallite_Li (1:3,1:3,ipc,ip,el) = Liguess
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crystallite_Fp (1:3,1:3,ipc,ip,el) = Fp_new
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@ -2279,8 +2261,6 @@ end subroutine update_state
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subroutine update_dotState(timeFraction)
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use, intrinsic :: &
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IEEE_arithmetic
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use math, only: &
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math_6toSym33 !ToDo: Temporarly needed until T_star_v is called S and stored as matrix
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use material, only: &
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plasticState, &
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sourceState, &
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@ -2313,7 +2293,7 @@ subroutine update_dotState(timeFraction)
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do g = 1,homogenization_Ngrains(mesh_element(3,e))
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!$OMP FLUSH(nonlocalStop)
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if ((crystallite_todo(g,i,e) .and. .not. crystallite_converged(g,i,e)) .and. .not. nonlocalStop) then
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call constitutive_collectDotState(math_6toSym33(crystallite_Tstar_v(1:6,g,i,e)), &
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call constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
|
||||
crystallite_Fe, &
|
||||
crystallite_Fi(1:3,1:3,g,i,e), &
|
||||
crystallite_Fp, &
|
||||
|
|
@ -2350,8 +2330,6 @@ subroutine update_deltaState
|
|||
phaseAt, phasememberAt
|
||||
use constitutive, only: &
|
||||
constitutive_collectDeltaState
|
||||
use math, only: &
|
||||
math_6toSym33
|
||||
implicit none
|
||||
integer(pInt) :: &
|
||||
e, & !< element index in element loop
|
||||
|
|
@ -2374,10 +2352,10 @@ subroutine update_deltaState
|
|||
do g = 1,homogenization_Ngrains(mesh_element(3,e))
|
||||
!$OMP FLUSH(nonlocalStop)
|
||||
if ((crystallite_todo(g,i,e) .and. .not. crystallite_converged(g,i,e)) .and. .not. nonlocalStop) then
|
||||
call constitutive_collectDeltaState(math_6toSym33(crystallite_Tstar_v(1:6,g,i,e)), &
|
||||
crystallite_Fe(1:3,1:3,g,i,e), &
|
||||
crystallite_Fi(1:3,1:3,g,i,e), &
|
||||
g,i,e)
|
||||
call constitutive_collectDeltaState(crystallite_S(1:3,1:3,g,i,e), &
|
||||
crystallite_Fe(1:3,1:3,g,i,e), &
|
||||
crystallite_Fi(1:3,1:3,g,i,e), &
|
||||
g,i,e)
|
||||
p = phaseAt(g,i,e); c = phasememberAt(g,i,e)
|
||||
myOffset = plasticState(p)%offsetDeltaState
|
||||
mySize = plasticState(p)%sizeDeltaState
|
||||
|
|
@ -2440,8 +2418,6 @@ logical function stateJump(ipc,ip,el)
|
|||
mesh_element
|
||||
use constitutive, only: &
|
||||
constitutive_collectDeltaState
|
||||
use math, only: &
|
||||
math_6toSym33
|
||||
|
||||
implicit none
|
||||
integer(pInt), intent(in):: &
|
||||
|
|
@ -2459,10 +2435,10 @@ logical function stateJump(ipc,ip,el)
|
|||
c = phasememberAt(ipc,ip,el)
|
||||
p = phaseAt(ipc,ip,el)
|
||||
|
||||
call constitutive_collectDeltaState(math_6toSym33(crystallite_Tstar_v(1:6,ipc,ip,el)), &
|
||||
crystallite_Fe(1:3,1:3,ipc,ip,el), &
|
||||
crystallite_Fi(1:3,1:3,ipc,ip,el), &
|
||||
ipc,ip,el)
|
||||
call constitutive_collectDeltaState(crystallite_S(1:3,1:3,ipc,ip,el), &
|
||||
crystallite_Fe(1:3,1:3,ipc,ip,el), &
|
||||
crystallite_Fi(1:3,1:3,ipc,ip,el), &
|
||||
ipc,ip,el)
|
||||
|
||||
myOffset = plasticState(p)%offsetDeltaState
|
||||
mySize = plasticState(p)%sizeDeltaState
|
||||
|
|
|
|||
|
|
@ -315,15 +315,15 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
|
|||
crystallite_Lp, &
|
||||
crystallite_Li0, &
|
||||
crystallite_Li, &
|
||||
crystallite_Tstar0_v, &
|
||||
crystallite_Tstar_v, &
|
||||
crystallite_S0, &
|
||||
crystallite_S, &
|
||||
crystallite_partionedF0, &
|
||||
crystallite_partionedF, &
|
||||
crystallite_partionedFp0, &
|
||||
crystallite_partionedLp0, &
|
||||
crystallite_partionedFi0, &
|
||||
crystallite_partionedLi0, &
|
||||
crystallite_partionedTstar0_v, &
|
||||
crystallite_partionedS0, &
|
||||
crystallite_dt, &
|
||||
crystallite_requested, &
|
||||
crystallite_stress, &
|
||||
|
|
@ -380,8 +380,8 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
|
|||
crystallite_partionedLp0(1:3,1:3,g,i,e) = crystallite_Lp0(1:3,1:3,g,i,e) ! ...plastic velocity grads
|
||||
crystallite_partionedFi0(1:3,1:3,g,i,e) = crystallite_Fi0(1:3,1:3,g,i,e) ! ...intermediate def grads
|
||||
crystallite_partionedLi0(1:3,1:3,g,i,e) = crystallite_Li0(1:3,1:3,g,i,e) ! ...intermediate velocity grads
|
||||
crystallite_partionedF0(1:3,1:3,g,i,e) = crystallite_F0(1:3,1:3,g,i,e) ! ...def grads
|
||||
crystallite_partionedTstar0_v(1:6,g,i,e) = crystallite_Tstar0_v(1:6,g,i,e) ! ...2nd PK stress
|
||||
crystallite_partionedF0(1:3,1:3,g,i,e) = crystallite_F0(1:3,1:3,g,i,e) ! ...def grads
|
||||
crystallite_partionedS0(1:3,1:3,g,i,e) = crystallite_S0(1:3,1:3,g,i,e) ! ...2nd PK stress
|
||||
|
||||
enddo; enddo
|
||||
forall(i = FEsolving_execIP(1,e):FEsolving_execIP(2,e))
|
||||
|
|
@ -449,8 +449,8 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
|
|||
crystallite_partionedLi0(1:3,1:3,1:myNgrains,i,e) = &
|
||||
crystallite_Li(1:3,1:3,1:myNgrains,i,e) ! ...intermediate velocity grads
|
||||
|
||||
crystallite_partionedTstar0_v(1:6,1:myNgrains,i,e) = &
|
||||
crystallite_Tstar_v(1:6,1:myNgrains,i,e) ! ...2nd PK stress
|
||||
crystallite_partionedS0(1:3,1:3,1:myNgrains,i,e) = &
|
||||
crystallite_S(1:3,1:3,1:myNgrains,i,e) ! ...2nd PK stress
|
||||
|
||||
do g = 1,myNgrains
|
||||
plasticState (phaseAt(g,i,e))%partionedState0(:,phasememberAt(g,i,e)) = &
|
||||
|
|
@ -512,8 +512,8 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
|
|||
crystallite_partionedFi0(1:3,1:3,1:myNgrains,i,e) ! ...intermediate def grads
|
||||
crystallite_Li(1:3,1:3,1:myNgrains,i,e) = &
|
||||
crystallite_partionedLi0(1:3,1:3,1:myNgrains,i,e) ! ...intermediate velocity grads
|
||||
crystallite_Tstar_v(1:6,1:myNgrains,i,e) = &
|
||||
crystallite_partionedTstar0_v(1:6,1:myNgrains,i,e) ! ...2nd PK stress
|
||||
crystallite_S(1:3,1:3,1:myNgrains,i,e) = &
|
||||
crystallite_partionedS0(1:3,1:3,1:myNgrains,i,e) ! ...2nd PK stress
|
||||
do g = 1, myNgrains
|
||||
plasticState (phaseAt(g,i,e))%state( :,phasememberAt(g,i,e)) = &
|
||||
plasticState (phaseAt(g,i,e))%partionedState0(:,phasememberAt(g,i,e))
|
||||
|
|
|
|||
|
|
@ -164,8 +164,6 @@ end function thermal_adiabatic_updateState
|
|||
!> @brief returns heat generation rate
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
subroutine thermal_adiabatic_getSourceAndItsTangent(Tdot, dTdot_dT, T, ip, el)
|
||||
use math, only: &
|
||||
math_6toSym33
|
||||
use material, only: &
|
||||
homogenization_Ngrains, &
|
||||
mappingHomogenization, &
|
||||
|
|
@ -181,7 +179,7 @@ subroutine thermal_adiabatic_getSourceAndItsTangent(Tdot, dTdot_dT, T, ip, el)
|
|||
use source_thermal_externalheat, only: &
|
||||
source_thermal_externalheat_getRateAndItsTangent
|
||||
use crystallite, only: &
|
||||
crystallite_Tstar_v, &
|
||||
crystallite_S, &
|
||||
crystallite_Lp
|
||||
|
||||
implicit none
|
||||
|
|
@ -214,7 +212,7 @@ subroutine thermal_adiabatic_getSourceAndItsTangent(Tdot, dTdot_dT, T, ip, el)
|
|||
select case(phase_source(source,phase))
|
||||
case (SOURCE_thermal_dissipation_ID)
|
||||
call source_thermal_dissipation_getRateAndItsTangent(my_Tdot, my_dTdot_dT, &
|
||||
math_6toSym33(crystallite_Tstar_v(1:6,grain,ip,el)), &
|
||||
crystallite_S(1:3,1:3,grain,ip,el), &
|
||||
crystallite_Lp(1:3,1:3,grain,ip,el), &
|
||||
phase)
|
||||
|
||||
|
|
|
|||
|
|
@ -119,8 +119,6 @@ end subroutine thermal_conduction_init
|
|||
!> @brief returns heat generation rate
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
subroutine thermal_conduction_getSourceAndItsTangent(Tdot, dTdot_dT, T, ip, el)
|
||||
use math, only: &
|
||||
math_6toSym33
|
||||
use material, only: &
|
||||
homogenization_Ngrains, &
|
||||
mappingHomogenization, &
|
||||
|
|
@ -136,7 +134,7 @@ subroutine thermal_conduction_getSourceAndItsTangent(Tdot, dTdot_dT, T, ip, el)
|
|||
use source_thermal_externalheat, only: &
|
||||
source_thermal_externalheat_getRateAndItsTangent
|
||||
use crystallite, only: &
|
||||
crystallite_Tstar_v, &
|
||||
crystallite_S, &
|
||||
crystallite_Lp
|
||||
|
||||
implicit none
|
||||
|
|
@ -171,7 +169,7 @@ subroutine thermal_conduction_getSourceAndItsTangent(Tdot, dTdot_dT, T, ip, el)
|
|||
select case(phase_source(source,phase))
|
||||
case (SOURCE_thermal_dissipation_ID)
|
||||
call source_thermal_dissipation_getRateAndItsTangent(my_Tdot, my_dTdot_dT, &
|
||||
math_6toSym33(crystallite_Tstar_v(1:6,grain,ip,el)), &
|
||||
crystallite_S(1:3,1:3,grain,ip,el), &
|
||||
crystallite_Lp(1:3,1:3,grain,ip,el), &
|
||||
phase)
|
||||
|
||||
|
|
|
|||
Loading…
Reference in New Issue