DAMASK_EICMD/src/plastic_phenopowerlaw.f90

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!> @author Franz Roters, Max-Planck-Institut für Eisenforschung GmbH
!> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
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!> @brief material subroutine for phenomenological crystal plasticity formulation using a powerlaw
!! fitting
!--------------------------------------------------------------------------------------------------
module plastic_phenopowerlaw
use prec, only: &
pReal,&
pInt
implicit none
private
integer(pInt), dimension(:), allocatable, public, protected :: &
plastic_phenopowerlaw_sizePostResults !< cumulative size of post results
integer(pInt), dimension(:,:), allocatable, target, public :: &
plastic_phenopowerlaw_sizePostResult !< size of each post result output
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character(len=64), dimension(:,:), allocatable, target, public :: &
plastic_phenopowerlaw_output !< name of each post result output
integer(pInt), dimension(:), allocatable, target, public :: &
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plastic_phenopowerlaw_Noutput !< number of outputs per instance of this constitution
integer(pInt), dimension(:), allocatable, private :: &
totalNslip, & !< no. of slip system used in simulation
totalNtwin !< no. of twin system used in simulation
real(pReal), dimension(:,:,:), allocatable, private :: &
interaction_SlipSlip, & !< interaction factors slip - slip (input parameter)
interaction_SlipTwin, & !< interaction factors slip - twin (input parameter)
interaction_TwinSlip, & !< interaction factors twin - slip (input parameter)
interaction_TwinTwin !< interaction factors twin - twin (input parameter)
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enum, bind(c)
enumerator :: undefined_ID, &
resistance_slip_ID, &
accumulatedshear_slip_ID, &
shearrate_slip_ID, &
resolvedstress_slip_ID, &
totalshear_ID, &
resistance_twin_ID, &
accumulatedshear_twin_ID, &
shearrate_twin_ID, &
resolvedstress_twin_ID, &
totalvolfrac_twin_ID
end enum
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integer(kind(undefined_ID)), dimension(:,:), allocatable, private :: &
plastic_phenopowerlaw_outputID !< ID of each post result output
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type, private :: tParameters !< container type for internal constitutive parameters
real(pReal) :: &
gdot0_slip, & !< reference shear strain rate for slip
gdot0_twin, & !< reference shear strain rate for twin
n_slip, & !< stress exponent for slip
n_twin, & !< stress exponent for twin
spr, & !< push-up factor for slip saturation due to twinning
twinB, &
twinC, &
twinD, &
twinE, &
h0_SlipSlip, & !< reference hardening slip - slip
h0_TwinSlip, & !< reference hardening twin - slip
h0_TwinTwin, & !< reference hardening twin - twin
a_slip, &
aTolResistance = 1.0_pReal, & ! default absolute tolerance 1 Pa
aTolShear = 1.0e-6_pReal, & ! default absolute tolerance 1e-6
aTolTwinfrac = 1.0e-6_pReal ! default absolute tolerance 1e-6
integer(pInt), dimension(:), allocatable :: &
Nslip, & !< active number of slip systems per family
Ntwin !< active number of twin systems per family
real(pReal), dimension(:), allocatable :: &
tau0_slip, & !< initial critical shear stress for slip
tau0_twin, & !< initial critical shear stress for twin
tausat_slip, & !< maximum critical shear stress for slip
nonSchmidCoeff, &
H_int, & !< per family hardening activity (optional)
interaction_SlipSlip, & !< slip resistance from slip activity
interaction_SlipTwin, & !< slip resistance from twin activity
interaction_TwinSlip, & !< twin resistance from slip activity
interaction_TwinTwin !< twin resistance from twin activity
end type
type(tParameters), dimension(:), allocatable, private :: param !< containers of constitutive parameters (len Ninstance)
type, private :: tPhenopowerlawState
real(pReal), pointer, dimension(:,:) :: &
s_slip, &
s_twin, &
accshear_slip, &
accshear_twin
real(pReal), pointer, dimension(:) :: &
sumGamma, &
sumF
end type
type(tPhenopowerlawState), allocatable, dimension(:), private :: &
dotState, &
state
public :: &
plastic_phenopowerlaw_init, &
plastic_phenopowerlaw_LpAndItsTangent, &
plastic_phenopowerlaw_dotState, &
plastic_phenopowerlaw_postResults
contains
!--------------------------------------------------------------------------------------------------
!> @brief module initialization
!> @details reads in material parameters, allocates arrays, and does sanity checks
!--------------------------------------------------------------------------------------------------
subroutine plastic_phenopowerlaw_init(fileUnit)
#if defined(__GFORTRAN__) || __INTEL_COMPILER >= 1800
use, intrinsic :: iso_fortran_env, only: &
compiler_version, &
compiler_options
#endif
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use prec, only: &
dEq0
use debug, only: &
debug_level, &
debug_constitutive,&
debug_levelBasic
use math, only: &
math_Mandel3333to66, &
math_Voigt66to3333, &
math_expand
use IO, only: &
IO_read, &
IO_lc, &
IO_getTag, &
IO_isBlank, &
IO_stringPos, &
IO_stringValue, &
IO_floatValue, &
IO_intValue, &
IO_warning, &
IO_error, &
IO_timeStamp, &
IO_EOF
use material, only: &
phase_plasticity, &
phase_plasticityInstance, &
phase_Noutput, &
PLASTICITY_PHENOPOWERLAW_label, &
PLASTICITY_PHENOPOWERLAW_ID, &
material_phase, &
plasticState, &
MATERIAL_partPhase
use lattice
use numerics,only: &
numerics_integrator
implicit none
integer(pInt), intent(in) :: fileUnit
integer(pInt), allocatable, dimension(:) :: chunkPos
integer(pInt) :: &
maxNinstance, &
instance,phase,j,k, f,o, &
Nchunks_SlipSlip = 0_pInt, Nchunks_SlipTwin = 0_pInt, &
Nchunks_TwinSlip = 0_pInt, Nchunks_TwinTwin = 0_pInt, &
Nchunks_SlipFamilies = 0_pInt, Nchunks_TwinFamilies = 0_pInt, &
Nchunks_TransFamilies = 0_pInt, Nchunks_nonSchmid = 0_pInt, &
NipcMyPhase, &
offset_slip, index_myFamily, index_otherFamily, &
mySize=0_pInt,sizeState,sizeDotState, sizeDeltaState, &
startIndex, endIndex
character(len=65536) :: &
tag = '', &
line = '', &
extmsg = ''
character(len=64) :: &
outputtag = ''
real(pReal), dimension(:), allocatable :: tempPerSlip
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write(6,'(/,a)') ' <<<+- constitutive_'//PLASTICITY_PHENOPOWERLAW_label//' init -+>>>'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90"
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maxNinstance = int(count(phase_plasticity == PLASTICITY_PHENOPOWERLAW_ID),pInt)
if (maxNinstance == 0_pInt) return
if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0_pInt) &
write(6,'(a16,1x,i5,/)') '# instances:',maxNinstance
allocate(plastic_phenopowerlaw_sizePostResults(maxNinstance), source=0_pInt)
allocate(plastic_phenopowerlaw_sizePostResult(maxval(phase_Noutput),maxNinstance), &
source=0_pInt)
allocate(plastic_phenopowerlaw_output(maxval(phase_Noutput),maxNinstance))
plastic_phenopowerlaw_output = ''
allocate(plastic_phenopowerlaw_outputID(maxval(phase_Noutput),maxNinstance),source=undefined_ID)
allocate(plastic_phenopowerlaw_Noutput(maxNinstance), source=0_pInt)
allocate(totalNslip(maxNinstance), source=0_pInt)
allocate(totalNtwin(maxNinstance), source=0_pInt)
allocate(param(maxNinstance)) ! one container of parameters per instance
rewind(fileUnit)
phase = 0_pInt
do while (trim(line) /= IO_EOF .and. IO_lc(IO_getTag(line,'<','>')) /= material_partPhase) ! wind forward to <phase>
line = IO_read(fileUnit)
enddo
parsingFile: do while (trim(line) /= IO_EOF) ! read through sections of phase part
line = IO_read(fileUnit)
if (IO_isBlank(line)) cycle ! skip empty lines
if (IO_getTag(line,'<','>') /= '') then ! stop at next part
line = IO_read(fileUnit, .true.) ! reset IO_read
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exit
endif
if (IO_getTag(line,'[',']') /= '') then ! next phase
phase = phase + 1_pInt ! advance phase section counter
if (phase_plasticity(phase) == PLASTICITY_PHENOPOWERLAW_ID) then
instance = phase_plasticityInstance(phase) ! which instance of my plasticity is present phase
Nchunks_SlipFamilies = count(lattice_NslipSystem(:,phase) > 0_pInt) ! maximum number of slip families according to lattice type of current phase
Nchunks_TwinFamilies = count(lattice_NtwinSystem(:,phase) > 0_pInt) ! maximum number of twin families according to lattice type of current phase
Nchunks_SlipSlip = maxval(lattice_interactionSlipSlip(:,:,phase))
Nchunks_SlipTwin = maxval(lattice_interactionSlipTwin(:,:,phase))
Nchunks_TwinSlip = maxval(lattice_interactionTwinSlip(:,:,phase))
Nchunks_TwinTwin = maxval(lattice_interactionTwinTwin(:,:,phase))
Nchunks_nonSchmid = lattice_NnonSchmid(phase)
if(allocated(tempPerSlip)) deallocate(tempPerSlip)
!allocate(param(instance)%H_int,source=tempPerSlip) gfortran 5 does not support this
allocate(param(instance)%H_int(Nchunks_SlipFamilies),source=0.0_pReal)
allocate(param(instance)%interaction_SlipSlip(Nchunks_SlipSlip),source=0.0_pReal)
allocate(param(instance)%interaction_SlipTwin(Nchunks_SlipTwin),source=0.0_pReal)
allocate(param(instance)%interaction_TwinSlip(Nchunks_TwinSlip),source=0.0_pReal)
allocate(param(instance)%interaction_TwinTwin(Nchunks_TwinTwin),source=0.0_pReal)
allocate(param(instance)%nonSchmidCoeff(Nchunks_nonSchmid),source=0.0_pReal)
allocate(tempPerSlip(Nchunks_SlipFamilies))
endif
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cycle ! skip to next line
endif
if (phase > 0_pInt ) then; if (phase_plasticity(phase) == PLASTICITY_PHENOPOWERLAW_ID) then ! one of my phases. Do not short-circuit here (.and. between if-statements), it's not safe in Fortran
chunkPos = IO_stringPos(line)
tag = IO_lc(IO_stringValue(line,chunkPos,1_pInt)) ! extract key
select case(tag)
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case ('(output)')
outputtag = IO_lc(IO_stringValue(line,chunkPos,2_pInt))
plastic_phenopowerlaw_Noutput(instance) = plastic_phenopowerlaw_Noutput(instance) + 1_pInt ! assume valid output
plastic_phenopowerlaw_output(plastic_phenopowerlaw_Noutput(instance),instance) = outputtag ! assume valid output
select case(IO_lc(IO_stringValue(line,chunkPos,2_pInt)))
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case ('resistance_slip')
plastic_phenopowerlaw_outputID(plastic_phenopowerlaw_Noutput(instance),instance) = resistance_slip_ID
case ('accumulatedshear_slip','accumulated_shear_slip')
plastic_phenopowerlaw_outputID(plastic_phenopowerlaw_Noutput(instance),instance) = accumulatedshear_slip_ID
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case ('shearrate_slip')
plastic_phenopowerlaw_outputID(plastic_phenopowerlaw_Noutput(instance),instance) = shearrate_slip_ID
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case ('resolvedstress_slip')
plastic_phenopowerlaw_outputID(plastic_phenopowerlaw_Noutput(instance),instance) = resolvedstress_slip_ID
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case ('totalshear')
plastic_phenopowerlaw_outputID(plastic_phenopowerlaw_Noutput(instance),instance) = totalshear_ID
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case ('resistance_twin')
plastic_phenopowerlaw_outputID(plastic_phenopowerlaw_Noutput(instance),instance) = resistance_twin_ID
case ('accumulatedshear_twin','accumulated_shear_twin')
plastic_phenopowerlaw_outputID(plastic_phenopowerlaw_Noutput(instance),instance) = accumulatedshear_twin_ID
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case ('shearrate_twin')
plastic_phenopowerlaw_outputID(plastic_phenopowerlaw_Noutput(instance),instance) = shearrate_twin_ID
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case ('resolvedstress_twin')
plastic_phenopowerlaw_outputID(plastic_phenopowerlaw_Noutput(instance),instance) = resolvedstress_twin_ID
case ('totalvolfrac_twin')
plastic_phenopowerlaw_outputID(plastic_phenopowerlaw_Noutput(instance),instance) = totalvolfrac_twin_ID
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case default
plastic_phenopowerlaw_Noutput(instance) = plastic_phenopowerlaw_Noutput(instance) - 1_pInt ! correct for invalid
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end select
!--------------------------------------------------------------------------------------------------
! parameters depending on number of slip families
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case ('nslip')
if (chunkPos(1) < Nchunks_SlipFamilies + 1_pInt) call IO_warning(50_pInt,ext_msg=extmsg)
if (chunkPos(1) > Nchunks_SlipFamilies + 1_pInt) call IO_error(150_pInt,ext_msg=extmsg)
Nchunks_SlipFamilies = chunkPos(1) - 1_pInt ! user specified number of (possibly) active slip families (e.g. 6 0 6 --> 3)
allocate(param(instance)%Nslip(Nchunks_SlipFamilies),source=-1_pInt)
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do j = 1_pInt, Nchunks_SlipFamilies
param(instance)%Nslip(j) = min(IO_intValue(line,chunkPos,1_pInt+j), &
lattice_NslipSystem(j,phase)) ! limit active slip systems per family to min of available and requested
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enddo
totalNslip(instance) = sum(param(instance)%Nslip) ! how many slip systems altogether
case ('tausat_slip','tau0_slip','h_int')
tempPerSlip = 0.0_pReal
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do j = 1_pInt, Nchunks_SlipFamilies
if (param(instance)%Nslip(j) > 0_pInt) &
tempPerSlip(j) = IO_floatValue(line,chunkPos,1_pInt+j)
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enddo
select case(tag) ! here, all arrays are allocated automatically
case ('tausat_slip')
param(instance)%tausat_slip = tempPerSlip
case ('tau0_slip')
param(instance)%tau0_slip = tempPerSlip
case ('h_int')
param(instance)%H_int = tempPerSlip
end select
!--------------------------------------------------------------------------------------------------
! parameters depending on number of twin families
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case ('ntwin')
if (chunkPos(1) < Nchunks_TwinFamilies + 1_pInt) call IO_warning(51_pInt,ext_msg=extmsg)
if (chunkPos(1) > Nchunks_TwinFamilies + 1_pInt) call IO_error(150_pInt,ext_msg=extmsg)
Nchunks_TwinFamilies = chunkPos(1) - 1_pInt
allocate(param(instance)%Ntwin(Nchunks_TwinFamilies),source=-1_pInt)
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do j = 1_pInt, Nchunks_TwinFamilies
param(instance)%Ntwin(j) = min(IO_intValue(line,chunkPos,1_pInt+j), &
lattice_NtwinSystem(j,phase)) ! limit active twin systems per family to min of available and requested
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enddo
totalNtwin(instance) = sum(param(instance)%Ntwin) ! how many twin systems altogether
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case ('tau0_twin')
allocate(param(instance)%tau0_twin(Nchunks_TwinFamilies),source=0.0_pReal)
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do j = 1_pInt, Nchunks_TwinFamilies
if (param(instance)%Ntwin(j) > 0_pInt) &
param(instance)%tau0_twin(j) = IO_floatValue(line,chunkPos,1_pInt+j)
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enddo
!--------------------------------------------------------------------------------------------------
! parameters depending on number of interactions
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case ('interaction_slipslip')
if (chunkPos(1) < 1_pInt + Nchunks_SlipSlip) call IO_warning(52_pInt,ext_msg=extmsg)
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do j = 1_pInt, Nchunks_SlipSlip
param(instance)%interaction_SlipSlip(j) = IO_floatValue(line,chunkPos,1_pInt+j)
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enddo
case ('interaction_sliptwin')
if (chunkPos(1) < 1_pInt + Nchunks_SlipTwin) call IO_warning(52_pInt,ext_msg=extmsg)
do j = 1_pInt, Nchunks_SlipTwin
param(instance)%interaction_SlipTwin(j) = IO_floatValue(line,chunkPos,1_pInt+j)
enddo
case ('interaction_twinslip')
if (chunkPos(1) < 1_pInt + Nchunks_TwinSlip) call IO_warning(52_pInt,ext_msg=extmsg)
do j = 1_pInt, Nchunks_TwinSlip
param(instance)%interaction_TwinSlip(j) = IO_floatValue(line,chunkPos,1_pInt+j)
enddo
case ('interaction_twintwin')
if (chunkPos(1) < 1_pInt + Nchunks_TwinTwin) call IO_warning(52_pInt,ext_msg=extmsg)
do j = 1_pInt, Nchunks_TwinTwin
param(instance)%interaction_TwinTwin(j) = IO_floatValue(line,chunkPos,1_pInt+j)
enddo
case ('nonschmid_coefficients')
if (chunkPos(1) < 1_pInt + Nchunks_nonSchmid) call IO_warning(52_pInt,ext_msg=extmsg)
do j = 1_pInt,Nchunks_nonSchmid
param(instance)%nonSchmidCoeff(j) = IO_floatValue(line,chunkPos,1_pInt+j)
enddo
!--------------------------------------------------------------------------------------------------
! parameters independent of number of slip/twin systems
case ('gdot0_slip')
param(instance)%gdot0_slip = IO_floatValue(line,chunkPos,2_pInt)
case ('n_slip')
param(instance)%n_slip = IO_floatValue(line,chunkPos,2_pInt)
case ('a_slip', 'w0_slip')
param(instance)%a_slip = IO_floatValue(line,chunkPos,2_pInt)
case ('gdot0_twin')
param(instance)%gdot0_twin = IO_floatValue(line,chunkPos,2_pInt)
case ('n_twin')
param(instance)%n_twin = IO_floatValue(line,chunkPos,2_pInt)
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case ('s_pr')
param(instance)%spr = IO_floatValue(line,chunkPos,2_pInt)
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case ('twin_b')
param(instance)%twinB = IO_floatValue(line,chunkPos,2_pInt)
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case ('twin_c')
param(instance)%twinC = IO_floatValue(line,chunkPos,2_pInt)
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case ('twin_d')
param(instance)%twinD = IO_floatValue(line,chunkPos,2_pInt)
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case ('twin_e')
param(instance)%twinE = IO_floatValue(line,chunkPos,2_pInt)
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case ('h0_slipslip')
param(instance)%h0_SlipSlip = IO_floatValue(line,chunkPos,2_pInt)
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case ('h0_twinslip')
param(instance)%h0_TwinSlip = IO_floatValue(line,chunkPos,2_pInt)
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case ('h0_twintwin')
param(instance)%h0_TwinTwin = IO_floatValue(line,chunkPos,2_pInt)
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case ('atol_resistance')
param(instance)%aTolResistance = IO_floatValue(line,chunkPos,2_pInt)
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case ('atol_shear')
param(instance)%aTolShear = IO_floatValue(line,chunkPos,2_pInt)
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case ('atol_twinfrac')
param(instance)%aTolTwinfrac = IO_floatValue(line,chunkPos,2_pInt)
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case default
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end select
endif; endif
enddo parsingFile
sanityChecks: do phase = 1_pInt, size(phase_plasticity)
myPhase: if (phase_plasticity(phase) == PLASTICITY_phenopowerlaw_ID) then
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instance = phase_plasticityInstance(phase)
totalNslip(instance) = sum(param(instance)%Nslip) ! how many slip systems altogether. ToDo: ok for unallocated Nslip
totalNtwin(instance) = sum(param(instance)%Ntwin) ! how many twin systems altogether. ToDo: ok for unallocated Ntwin
slipActive: if (allocated(param(instance)%Nslip)) then
if (any(param(instance)%tau0_slip < 0.0_pReal .and. &
param(instance)%Nslip(:) > 0)) &
call IO_error(211_pInt,el=instance,ext_msg='tau0_slip ('//PLASTICITY_PHENOPOWERLAW_label//')')
if (param(instance)%gdot0_slip <= 0.0_pReal) &
call IO_error(211_pInt,el=instance,ext_msg='gdot0_slip ('//PLASTICITY_PHENOPOWERLAW_label//')')
if (param(instance)%n_slip <= 0.0_pReal) &
call IO_error(211_pInt,el=instance,ext_msg='n_slip ('//PLASTICITY_PHENOPOWERLAW_label//')')
if (any(param(instance)%tausat_slip <= 0.0_pReal .and. &
param(instance)%Nslip(:) > 0)) &
call IO_error(211_pInt,el=instance,ext_msg='tausat_slip ('//PLASTICITY_PHENOPOWERLAW_label//')')
if (any(dEq0(param(instance)%a_slip) .and. param(instance)%Nslip(:) > 0)) &
call IO_error(211_pInt,el=instance,ext_msg='a_slip ('//PLASTICITY_PHENOPOWERLAW_label//')')
endif slipActive
twinActive: if (allocated(param(instance)%Ntwin)) then
! if (any(param(instance)%tau0_twin < 0.0_pReal .and. &
! param(instance)%Ntwin(:) > 0)) &
! call IO_error(211_pInt,el=instance,ext_msg='tau0_twin ('//PLASTICITY_PHENOPOWERLAW_label//')')
! if ( param(instance)%gdot0_twin <= 0.0_pReal .and. &
! any(param(instance)%Ntwin(:) > 0)) &
! call IO_error(211_pInt,el=instance,ext_msg='gdot0_twin ('//PLASTICITY_PHENOPOWERLAW_label//')')
! if ( param(instance)%n_twin <= 0.0_pReal .and. &
! any(param(instance)%Ntwin(:) > 0)) &
! call IO_error(211_pInt,el=instance,ext_msg='n_twin ('//PLASTICITY_PHENOPOWERLAW_label//')')
endif twinActive
if (param(instance)%aTolResistance <= 0.0_pReal) &
call IO_error(211_pInt,el=instance,ext_msg='aTolResistance ('//PLASTICITY_PHENOPOWERLAW_label//')')
if (param(instance)%aTolShear <= 0.0_pReal) &
call IO_error(211_pInt,el=instance,ext_msg='aTolShear ('//PLASTICITY_PHENOPOWERLAW_label//')')
if (param(instance)%aTolTwinfrac <= 0.0_pReal) &
call IO_error(211_pInt,el=instance,ext_msg='aTolTwinfrac ('//PLASTICITY_PHENOPOWERLAW_label//')')
endif myPhase
enddo sanityChecks
!--------------------------------------------------------------------------------------------------
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! allocation of variables whose size depends on the total number of active slip systems
allocate(interaction_SlipSlip(maxval(totalNslip),maxval(totalNslip),maxNinstance), source=0.0_pReal)
allocate(interaction_SlipTwin(maxval(totalNslip),maxval(totalNtwin),maxNinstance), source=0.0_pReal)
allocate(interaction_TwinSlip(maxval(totalNtwin),maxval(totalNslip),maxNinstance), source=0.0_pReal)
allocate(interaction_TwinTwin(maxval(totalNtwin),maxval(totalNtwin),maxNinstance), source=0.0_pReal)
allocate(state(maxNinstance))
allocate(dotState(maxNinstance))
initializeInstances: do phase = 1_pInt, size(phase_plasticity) ! loop through all phases in material.config
myPhase2: if (phase_plasticity(phase) == PLASTICITY_phenopowerlaw_ID) then ! only consider my phase
NipcMyPhase = count(material_phase == phase) ! number of IPCs containing my phase
instance = phase_plasticityInstance(phase) ! which instance of my phase
!--------------------------------------------------------------------------------------------------
! Determine size of postResults array
outputsLoop: do o = 1_pInt,plastic_phenopowerlaw_Noutput(instance)
select case(plastic_phenopowerlaw_outputID(o,instance))
case(resistance_slip_ID, &
shearrate_slip_ID, &
accumulatedshear_slip_ID, &
resolvedstress_slip_ID &
)
mySize = totalNslip(instance)
case(resistance_twin_ID, &
shearrate_twin_ID, &
accumulatedshear_twin_ID, &
resolvedstress_twin_ID &
)
mySize = totalNtwin(instance)
case(totalshear_ID, &
totalvolfrac_twin_ID &
)
mySize = 1_pInt
case default
end select
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outputFound: if (mySize > 0_pInt) then
plastic_phenopowerlaw_sizePostResult(o,instance) = mySize
plastic_phenopowerlaw_sizePostResults(instance) = plastic_phenopowerlaw_sizePostResults(instance) + mySize
endif outputFound
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enddo outputsLoop
!--------------------------------------------------------------------------------------------------
! allocate state arrays
sizeState = totalNslip(instance) & ! s_slip
+ totalNtwin(instance) & ! s_twin
+ 2_pInt & ! sum(gamma) + sum(f)
+ totalNslip(instance) & ! accshear_slip
+ totalNtwin(instance) ! accshear_twin
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sizeDotState = sizeState
sizeDeltaState = 0_pInt
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plasticState(phase)%sizeState = sizeState
plasticState(phase)%sizeDotState = sizeDotState
plasticState(phase)%sizeDeltaState = sizeDeltaState
plasticState(phase)%sizePostResults = plastic_phenopowerlaw_sizePostResults(instance)
plasticState(phase)%nSlip =totalNslip(instance)
plasticState(phase)%nTwin =totalNtwin(instance)
plasticState(phase)%nTrans=0_pInt
allocate(plasticState(phase)%aTolState ( sizeState), source=0.0_pReal)
allocate(plasticState(phase)%state0 ( sizeState,NipcMyPhase), source=0.0_pReal)
allocate(plasticState(phase)%partionedState0 ( sizeState,NipcMyPhase), source=0.0_pReal)
allocate(plasticState(phase)%subState0 ( sizeState,NipcMyPhase), source=0.0_pReal)
allocate(plasticState(phase)%state ( sizeState,NipcMyPhase), source=0.0_pReal)
allocate(plasticState(phase)%dotState (sizeDotState,NipcMyPhase), source=0.0_pReal)
allocate(plasticState(phase)%deltaState (sizeDeltaState,NipcMyPhase), source=0.0_pReal)
if (any(numerics_integrator == 1_pInt)) then
allocate(plasticState(phase)%previousDotState (sizeDotState,NipcMyPhase),source=0.0_pReal)
allocate(plasticState(phase)%previousDotState2(sizeDotState,NipcMyPhase),source=0.0_pReal)
endif
if (any(numerics_integrator == 4_pInt)) &
allocate(plasticState(phase)%RK4dotState (sizeDotState,NipcMyPhase), source=0.0_pReal)
if (any(numerics_integrator == 5_pInt)) &
allocate(plasticState(phase)%RKCK45dotState (6,sizeDotState,NipcMyPhase), source=0.0_pReal)
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offset_slip = plasticState(phase)%nSlip+plasticState(phase)%nTwin+2_pInt
plasticState(phase)%slipRate => &
plasticState(phase)%dotState(offset_slip+1:offset_slip+plasticState(phase)%nSlip,1:NipcMyPhase)
plasticState(phase)%accumulatedSlip => &
plasticState(phase)%state(offset_slip+1:offset_slip+plasticState(phase)%nSlip,1:NipcMyPhase)
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!--------------------------------------------------------------------------------------------------
! calculate hardening matrices and extend intitial values (per family -> per system)
mySlipFamilies: do f = 1_pInt,size(param(instance)%Nslip,1) ! >>> interaction slip -- X
index_myFamily = sum(param(instance)%Nslip(1:f-1_pInt))
mySlipSystems: do j = 1_pInt,param(instance)%Nslip(f)
otherSlipFamilies: do o = 1_pInt,size(param(instance)%Nslip,1)
index_otherFamily = sum(param(instance)%Nslip(1:o-1_pInt))
otherSlipSystems: do k = 1_pInt,param(instance)%Nslip(o)
interaction_SlipSlip(index_myFamily+j,index_otherFamily+k,instance) = &
param(instance)%interaction_SlipSlip(lattice_interactionSlipSlip( &
sum(lattice_NslipSystem(1:f-1,phase))+j, &
sum(lattice_NslipSystem(1:o-1,phase))+k, &
phase))
enddo otherSlipSystems; enddo otherSlipFamilies
twinFamilies: do o = 1_pInt,size(param(instance)%Ntwin,1)
index_otherFamily = sum(param(instance)%Ntwin(1:o-1_pInt))
twinSystems: do k = 1_pInt,param(instance)%Ntwin(o)
interaction_SlipTwin(index_myFamily+j,index_otherFamily+k,instance) = &
param(instance)%interaction_SlipTwin(lattice_interactionSlipTwin( &
sum(lattice_NslipSystem(1:f-1_pInt,phase))+j, &
sum(lattice_NtwinSystem(1:o-1_pInt,phase))+k, &
phase))
enddo twinSystems; enddo twinFamilies
enddo mySlipSystems
enddo mySlipFamilies
myTwinFamilies: do f = 1_pInt,size(param(instance)%Ntwin,1) ! >>> interaction twin -- X
index_myFamily = sum(param(instance)%Ntwin(1:f-1_pInt))
myTwinSystems: do j = 1_pInt,param(instance)%Ntwin(f)
slipFamilies: do o = 1_pInt,size(param(instance)%Nslip,1)
index_otherFamily = sum(param(instance)%Nslip(1:o-1_pInt))
slipSystems: do k = 1_pInt,param(instance)%Nslip(o)
interaction_TwinSlip(index_myFamily+j,index_otherFamily+k,instance) = &
param(instance)%interaction_TwinSlip(lattice_interactionTwinSlip( &
sum(lattice_NtwinSystem(1:f-1_pInt,phase))+j, &
sum(lattice_NslipSystem(1:o-1_pInt,phase))+k, &
phase))
enddo slipSystems; enddo slipFamilies
otherTwinFamilies: do o = 1_pInt,size(param(instance)%Ntwin,1)
index_otherFamily = sum(param(instance)%Ntwin(1:o-1_pInt))
otherTwinSystems: do k = 1_pInt,param(instance)%Ntwin(o)
interaction_TwinTwin(index_myFamily+j,index_otherFamily+k,instance) = &
param(instance)%interaction_TwinTwin(lattice_interactionTwinTwin( &
sum(lattice_NtwinSystem(1:f-1_pInt,phase))+j, &
sum(lattice_NtwinSystem(1:o-1_pInt,phase))+k, &
phase))
enddo otherTwinSystems; enddo otherTwinFamilies
enddo myTwinSystems
enddo myTwinFamilies
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!--------------------------------------------------------------------------------------------------
! locally defined state aliases and initialization of state0 and aTolState
startIndex = 1_pInt
endIndex = totalNslip(instance)
state (instance)%s_slip=>plasticState(phase)%state (startIndex:endIndex,:)
dotState(instance)%s_slip=>plasticState(phase)%dotState(startIndex:endIndex,:)
plasticState(phase)%state0(startIndex:endIndex,:) = &
spread(math_expand(param(instance)%tau0_slip, param(instance)%Nslip), 2, NipcMyPhase)
plasticState(phase)%aTolState(startIndex:endIndex) = param(instance)%aTolResistance
startIndex = endIndex + 1_pInt
endIndex = endIndex + totalNtwin(instance)
state (instance)%s_twin=>plasticState(phase)%state (startIndex:endIndex,:)
dotState(instance)%s_twin=>plasticState(phase)%dotState(startIndex:endIndex,:)
plasticState(phase)%state0(startIndex:endIndex,:) = &
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spread(math_expand(param(instance)%tau0_twin, param(instance)%Ntwin), 2, NipcMyPhase)
plasticState(phase)%aTolState(startIndex:endIndex) = param(instance)%aTolResistance
startIndex = endIndex + 1_pInt
endIndex = endIndex + 1_pInt
state (instance)%sumGamma=>plasticState(phase)%state (startIndex,:)
dotState(instance)%sumGamma=>plasticState(phase)%dotState(startIndex,:)
plasticState(phase)%aTolState(startIndex:endIndex) = param(instance)%aTolShear
startIndex = endIndex + 1_pInt
endIndex = endIndex + 1_pInt
state (instance)%sumF=>plasticState(phase)%state (startIndex,:)
dotState(instance)%sumF=>plasticState(phase)%dotState(startIndex,:)
plasticState(phase)%aTolState(startIndex:endIndex) = param(instance)%aTolTwinFrac
startIndex = endIndex + 1_pInt
endIndex = endIndex + totalNslip(instance)
state (instance)%accshear_slip=>plasticState(phase)%state (startIndex:endIndex,:)
dotState(instance)%accshear_slip=>plasticState(phase)%dotState(startIndex:endIndex,:)
plasticState(phase)%aTolState(startIndex:endIndex) = param(instance)%aTolShear
! global alias
plasticState(phase)%slipRate =>plasticState(phase)%dotState(startIndex:endIndex,:)
plasticState(phase)%accumulatedSlip =>plasticState(phase)%state(startIndex:endIndex,:)
startIndex = endIndex + 1_pInt
endIndex = endIndex + totalNtwin(instance)
state (instance)%accshear_twin=>plasticState(phase)%state (startIndex:endIndex,:)
dotState(instance)%accshear_twin=>plasticState(phase)%dotState(startIndex:endIndex,:)
plasticState(phase)%aTolState(startIndex:endIndex) = param(instance)%aTolShear
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endif myPhase2
enddo initializeInstances
end subroutine plastic_phenopowerlaw_init
!--------------------------------------------------------------------------------------------------
!> @brief calculates plastic velocity gradient and its tangent
!--------------------------------------------------------------------------------------------------
subroutine plastic_phenopowerlaw_LpAndItsTangent(Lp,dLp_dTstar99,Tstar_v,ipc,ip,el)
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use prec, only: &
dNeq0
use math, only: &
math_Plain3333to99, &
math_Mandel6to33
use lattice, only: &
lattice_Sslip, &
lattice_Sslip_v, &
lattice_Stwin, &
lattice_Stwin_v, &
lattice_maxNslipFamily, &
lattice_maxNtwinFamily, &
lattice_NslipSystem, &
lattice_NtwinSystem, &
lattice_NnonSchmid
use material, only: &
phaseAt, phasememberAt, &
phase_plasticityInstance
implicit none
real(pReal), dimension(3,3), intent(out) :: &
Lp !< plastic velocity gradient
real(pReal), dimension(9,9), intent(out) :: &
dLp_dTstar99 !< derivative of Lp with respect to 2nd Piola Kirchhoff stress
integer(pInt), intent(in) :: &
ipc, & !< component-ID of integration point
ip, & !< integration point
el !< element
real(pReal), dimension(6), intent(in) :: &
Tstar_v !< 2nd Piola Kirchhoff stress tensor in Mandel notation
integer(pInt) :: &
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instance, &
index_myFamily, &
f,i,j,k,l,m,n, &
of, &
ph
real(pReal) :: &
tau_slip_pos,tau_slip_neg, &
gdot_slip_pos,gdot_slip_neg, &
dgdot_dtauslip_pos,dgdot_dtauslip_neg, &
gdot_twin,dgdot_dtautwin,tau_twin
real(pReal), dimension(3,3,3,3) :: &
dLp_dTstar3333 !< derivative of Lp with respect to Tstar as 4th order tensor
real(pReal), dimension(3,3,2) :: &
nonSchmid_tensor
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of = phasememberAt(ipc,ip,el)
ph = phaseAt(ipc,ip,el)
instance = phase_plasticityInstance(ph)
Lp = 0.0_pReal
dLp_dTstar3333 = 0.0_pReal
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dLp_dTstar99 = 0.0_pReal
!--------------------------------------------------------------------------------------------------
! Slip part
j = 0_pInt
slipFamilies: do f = 1_pInt,size(param(instance)%Nslip,1)
index_myFamily = sum(lattice_NslipSystem(1:f-1_pInt,ph)) ! at which index starts my family
slipSystems: do i = 1_pInt,param(instance)%Nslip(f)
j = j+1_pInt
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! Calculation of Lp
tau_slip_pos = dot_product(Tstar_v,lattice_Sslip_v(1:6,1,index_myFamily+i,ph))
tau_slip_neg = tau_slip_pos
nonSchmid_tensor(1:3,1:3,1) = lattice_Sslip(1:3,1:3,1,index_myFamily+i,ph)
nonSchmid_tensor(1:3,1:3,2) = nonSchmid_tensor(1:3,1:3,1)
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do k = 1,lattice_NnonSchmid(ph)
tau_slip_pos = tau_slip_pos + param(instance)%nonSchmidCoeff(k)* &
dot_product(Tstar_v,lattice_Sslip_v(1:6,2*k,index_myFamily+i,ph))
tau_slip_neg = tau_slip_neg + param(instance)%nonSchmidCoeff(k)* &
dot_product(Tstar_v,lattice_Sslip_v(1:6,2*k+1,index_myFamily+i,ph))
nonSchmid_tensor(1:3,1:3,1) = nonSchmid_tensor(1:3,1:3,1) + param(instance)%nonSchmidCoeff(k)*&
lattice_Sslip(1:3,1:3,2*k,index_myFamily+i,ph)
nonSchmid_tensor(1:3,1:3,2) = nonSchmid_tensor(1:3,1:3,2) + param(instance)%nonSchmidCoeff(k)*&
lattice_Sslip(1:3,1:3,2*k+1,index_myFamily+i,ph)
enddo
gdot_slip_pos = 0.5_pReal*param(instance)%gdot0_slip* &
((abs(tau_slip_pos)/(state(instance)%s_slip(j,of))) &
**param(instance)%n_slip)*sign(1.0_pReal,tau_slip_pos)
gdot_slip_neg = 0.5_pReal*param(instance)%gdot0_slip* &
((abs(tau_slip_neg)/(state(instance)%s_slip(j,of))) &
**param(instance)%n_slip)*sign(1.0_pReal,tau_slip_neg)
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Lp = Lp + (1.0_pReal-state(instance)%sumF(of))*& ! 1-F
(gdot_slip_pos+gdot_slip_neg)*lattice_Sslip(1:3,1:3,1,index_myFamily+i,ph)
! Calculation of the tangent of Lp
if (dNeq0(gdot_slip_pos)) then
dgdot_dtauslip_pos = gdot_slip_pos*param(instance)%n_slip/tau_slip_pos
forall (k=1_pInt:3_pInt,l=1_pInt:3_pInt,m=1_pInt:3_pInt,n=1_pInt:3_pInt) &
dLp_dTstar3333(k,l,m,n) = dLp_dTstar3333(k,l,m,n) + &
dgdot_dtauslip_pos*lattice_Sslip(k,l,1,index_myFamily+i,ph)* &
nonSchmid_tensor(m,n,1)
endif
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if (dNeq0(gdot_slip_neg)) then
dgdot_dtauslip_neg = gdot_slip_neg*param(instance)%n_slip/tau_slip_neg
forall (k=1_pInt:3_pInt,l=1_pInt:3_pInt,m=1_pInt:3_pInt,n=1_pInt:3_pInt) &
dLp_dTstar3333(k,l,m,n) = dLp_dTstar3333(k,l,m,n) + &
dgdot_dtauslip_neg*lattice_Sslip(k,l,1,index_myFamily+i,ph)* &
nonSchmid_tensor(m,n,2)
endif
enddo slipSystems
enddo slipFamilies
!--------------------------------------------------------------------------------------------------
! Twinning part
j = 0_pInt
twinFamilies: do f = 1_pInt,size(param(instance)%Ntwin,1)
index_myFamily = sum(lattice_NtwinSystem(1:f-1_pInt,ph)) ! at which index starts my family
twinSystems: do i = 1_pInt,param(instance)%Ntwin(f)
j = j+1_pInt
! Calculation of Lp
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tau_twin = dot_product(Tstar_v,lattice_Stwin_v(1:6,index_myFamily+i,ph))
gdot_twin = (1.0_pReal-state(instance)%sumF(of))*& ! 1-F
param(instance)%gdot0_twin*&
(abs(tau_twin)/state(instance)%s_twin(j,of))**&
param(instance)%n_twin*max(0.0_pReal,sign(1.0_pReal,tau_twin))
Lp = Lp + gdot_twin*lattice_Stwin(1:3,1:3,index_myFamily+i,ph)
! Calculation of the tangent of Lp
if (dNeq0(gdot_twin)) then
dgdot_dtautwin = gdot_twin*param(instance)%n_twin/tau_twin
forall (k=1_pInt:3_pInt,l=1_pInt:3_pInt,m=1_pInt:3_pInt,n=1_pInt:3_pInt) &
dLp_dTstar3333(k,l,m,n) = dLp_dTstar3333(k,l,m,n) + &
dgdot_dtautwin*lattice_Stwin(k,l,index_myFamily+i,ph)* &
lattice_Stwin(m,n,index_myFamily+i,ph)
endif
enddo twinSystems
enddo twinFamilies
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dLp_dTstar99 = math_Plain3333to99(dLp_dTstar3333)
end subroutine plastic_phenopowerlaw_LpAndItsTangent
!--------------------------------------------------------------------------------------------------
!> @brief calculates the rate of change of microstructure
!--------------------------------------------------------------------------------------------------
subroutine plastic_phenopowerlaw_dotState(Tstar_v,ipc,ip,el)
use lattice, only: &
lattice_Sslip_v, &
lattice_Stwin_v, &
lattice_maxNslipFamily, &
lattice_maxNtwinFamily, &
lattice_NslipSystem, &
lattice_NtwinSystem, &
lattice_shearTwin, &
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lattice_NnonSchmid
use material, only: &
material_phase, &
phaseAt, phasememberAt, &
plasticState, &
phase_plasticityInstance
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implicit none
real(pReal), dimension(6), intent(in) :: &
Tstar_v !< 2nd Piola Kirchhoff stress tensor in Mandel notation
integer(pInt), intent(in) :: &
ipc, & !< component-ID of integration point
ip, & !< integration point
el !< element !< microstructure state
integer(pInt) :: &
instance,ph, &
nSlip,nTwin, &
f,i,j,k, &
index_Gamma,index_F,index_myFamily, &
offset_accshear_slip,offset_accshear_twin, &
of
real(pReal) :: &
c_SlipSlip,c_TwinSlip,c_TwinTwin, &
ssat_offset, &
tau_slip_pos,tau_slip_neg,tau_twin
real(pReal), dimension(totalNslip(phase_plasticityInstance(material_phase(ipc,ip,el)))) :: &
gdot_slip,left_SlipSlip,left_SlipTwin,right_SlipSlip,right_TwinSlip
real(pReal), dimension(totalNtwin(phase_plasticityInstance(material_phase(ipc,ip,el)))) :: &
gdot_twin,left_TwinSlip,left_TwinTwin,right_SlipTwin,right_TwinTwin
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of = phasememberAt(ipc,ip,el)
ph = phaseAt(ipc,ip,el)
instance = phase_plasticityInstance(ph)
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nSlip = totalNslip(instance)
nTwin = totalNtwin(instance)
index_Gamma = nSlip + nTwin + 1_pInt
index_F = nSlip + nTwin + 2_pInt
offset_accshear_slip = nSlip + nTwin + 2_pInt
offset_accshear_twin = nSlip + nTwin + 2_pInt + nSlip
plasticState(ph)%dotState(:,of) = 0.0_pReal
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!--------------------------------------------------------------------------------------------------
! system-independent (nonlinear) prefactors to M_Xx (X influenced by x) matrices
c_SlipSlip = param(instance)%h0_slipslip*&
(1.0_pReal + param(instance)%twinC*plasticState(ph)%state(index_F,of)**&
param(instance)%twinB)
c_TwinSlip = param(instance)%h0_TwinSlip*&
plasticState(ph)%state(index_Gamma,of)**param(instance)%twinE
c_TwinTwin = param(instance)%h0_TwinTwin*&
plasticState(ph)%state(index_F,of)**param(instance)%twinD
!--------------------------------------------------------------------------------------------------
! calculate left and right vectors and calculate dot gammas
ssat_offset = param(instance)%spr*sqrt(plasticState(ph)%state(index_F,of))
j = 0_pInt
slipFamilies1: do f =1_pInt,size(param(instance)%Nslip,1)
index_myFamily = sum(lattice_NslipSystem(1:f-1_pInt,ph)) ! at which index starts my family
slipSystems1: do i = 1_pInt,param(instance)%Nslip(f)
j = j+1_pInt
left_SlipSlip(j) = 1.0_pReal + param(instance)%H_int(f) ! modified no system-dependent left part
left_SlipTwin(j) = 1.0_pReal ! no system-dependent left part
right_SlipSlip(j) = abs(1.0_pReal-plasticState(ph)%state(j,of) / &
(param(instance)%tausat_slip(f)+ssat_offset)) &
**param(instance)%a_slip&
*sign(1.0_pReal,1.0_pReal-plasticState(ph)%state(j,of) / &
(param(instance)%tausat_slip(f)+ssat_offset))
right_TwinSlip(j) = 1.0_pReal ! no system-dependent part
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!--------------------------------------------------------------------------------------------------
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! Calculation of dot gamma
tau_slip_pos = dot_product(Tstar_v,lattice_Sslip_v(1:6,1,index_myFamily+i,ph))
tau_slip_neg = tau_slip_pos
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nonSchmidSystems: do k = 1,lattice_NnonSchmid(ph)
tau_slip_pos = tau_slip_pos + param(instance)%nonSchmidCoeff(k)* &
dot_product(Tstar_v,lattice_Sslip_v(1:6,2*k, index_myFamily+i,ph))
tau_slip_neg = tau_slip_neg +param(instance)%nonSchmidCoeff(k)* &
dot_product(Tstar_v,lattice_Sslip_v(1:6,2*k+1,index_myFamily+i,ph))
enddo nonSchmidSystems
gdot_slip(j) = param(instance)%gdot0_slip*0.5_pReal* &
((abs(tau_slip_pos)/(plasticState(ph)%state(j,of)))**param(instance)%n_slip &
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*sign(1.0_pReal,tau_slip_pos) &
+(abs(tau_slip_neg)/(plasticState(ph)%state(j,of)))**param(instance)%n_slip &
2016-06-15 01:36:04 +05:30
*sign(1.0_pReal,tau_slip_neg))
enddo slipSystems1
enddo slipFamilies1
j = 0_pInt
twinFamilies1: do f = 1_pInt,size(param(instance)%Ntwin,1)
index_myFamily = sum(lattice_NtwinSystem(1:f-1_pInt,ph)) ! at which index starts my family
twinSystems1: do i = 1_pInt,param(instance)%Ntwin(f)
j = j+1_pInt
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left_TwinSlip(j) = 1.0_pReal ! no system-dependent left part
left_TwinTwin(j) = 1.0_pReal ! no system-dependent left part
right_SlipTwin(j) = 1.0_pReal ! no system-dependent right part
right_TwinTwin(j) = 1.0_pReal ! no system-dependent right part
!--------------------------------------------------------------------------------------------------
! Calculation of dot vol frac
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tau_twin = dot_product(Tstar_v,lattice_Stwin_v(1:6,index_myFamily+i,ph))
gdot_twin(j) = (1.0_pReal-plasticState(ph)%state(index_F,of))*& ! 1-F
param(instance)%gdot0_twin*&
(abs(tau_twin)/plasticState(ph)%state(nslip+j,of))**&
param(instance)%n_twin*max(0.0_pReal,sign(1.0_pReal,tau_twin))
enddo twinSystems1
enddo twinFamilies1
!--------------------------------------------------------------------------------------------------
! calculate the overall hardening based on above
j = 0_pInt
slipFamilies2: do f = 1_pInt,size(param(instance)%Nslip,1)
slipSystems2: do i = 1_pInt,param(instance)%Nslip(f)
j = j+1_pInt
plasticState(ph)%dotState(j,of) = & ! evolution of slip resistance j
c_SlipSlip * left_SlipSlip(j) * &
dot_product(interaction_SlipSlip(j,1:totalNslip(instance),instance), &
right_SlipSlip*abs(gdot_slip)) + & ! dot gamma_slip modulated by right-side slip factor
dot_product(interaction_SlipTwin(j,1:totalNtwin(instance),instance), &
right_SlipTwin*gdot_twin) ! dot gamma_twin modulated by right-side twin factor
plasticState(ph)%dotState(index_Gamma,of) = plasticState(ph)%dotState(index_Gamma,of) + &
abs(gdot_slip(j))
plasticState(ph)%dotState(offset_accshear_slip+j,of) = abs(gdot_slip(j))
enddo slipSystems2
enddo slipFamilies2
j = 0_pInt
twinFamilies2: do f = 1_pInt,size(param(instance)%Ntwin,1)
index_myFamily = sum(lattice_NtwinSystem(1:f-1_pInt,ph)) ! at which index starts my family
twinSystems2: do i = 1_pInt,param(instance)%Ntwin(f)
j = j+1_pInt
plasticState(ph)%dotState(j+nSlip,of) = & ! evolution of twin resistance j
c_TwinSlip * left_TwinSlip(j) * &
dot_product(interaction_TwinSlip(j,1:totalNslip(instance),instance), &
right_TwinSlip*abs(gdot_slip)) + & ! dot gamma_slip modulated by right-side slip factor
c_TwinTwin * left_TwinTwin(j) * &
dot_product(interaction_TwinTwin(j,1:totalNtwin(instance),instance), &
right_TwinTwin*gdot_twin) ! dot gamma_twin modulated by right-side twin factor
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if (plasticState(ph)%state(index_F,of) < 0.98_pReal) & ! ensure twin volume fractions stays below 1.0
plasticState(ph)%dotState(index_F,of) = plasticState(ph)%dotState(index_F,of) + &
gdot_twin(j)/lattice_shearTwin(index_myFamily+i,ph)
plasticState(ph)%dotState(offset_accshear_twin+j,of) = abs(gdot_twin(j))
enddo twinSystems2
enddo twinFamilies2
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end subroutine plastic_phenopowerlaw_dotState
!--------------------------------------------------------------------------------------------------
!> @brief return array of constitutive results
!--------------------------------------------------------------------------------------------------
function plastic_phenopowerlaw_postResults(Tstar_v,ipc,ip,el)
use material, only: &
material_phase, &
plasticState, &
phaseAt, phasememberAt, &
phase_plasticityInstance
use lattice, only: &
lattice_Sslip_v, &
lattice_Stwin_v, &
lattice_maxNslipFamily, &
lattice_maxNtwinFamily, &
lattice_NslipSystem, &
lattice_NtwinSystem, &
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lattice_NnonSchmid
implicit none
real(pReal), dimension(6), intent(in) :: &
Tstar_v !< 2nd Piola Kirchhoff stress tensor in Mandel notation
integer(pInt), intent(in) :: &
ipc, & !< component-ID of integration point
ip, & !< integration point
el !< element !< microstructure state
real(pReal), dimension(plastic_phenopowerlaw_sizePostResults(phase_plasticityInstance(material_phase(ipc,ip,el)))) :: &
plastic_phenopowerlaw_postResults
integer(pInt) :: &
instance,ph, of, &
nSlip,nTwin, &
o,f,i,c,j,k, &
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index_Gamma,index_F,index_accshear_slip,index_accshear_twin,index_myFamily
real(pReal) :: &
tau_slip_pos,tau_slip_neg,tau
of = phasememberAt(ipc,ip,el)
ph = phaseAt(ipc,ip,el)
instance = phase_plasticityInstance(ph)
nSlip = totalNslip(instance)
nTwin = totalNtwin(instance)
index_Gamma = nSlip + nTwin + 1_pInt
index_F = nSlip + nTwin + 2_pInt
index_accshear_slip = nSlip + nTwin + 3_pInt
index_accshear_twin = nSlip + nTwin + 3_pInt + nSlip
plastic_phenopowerlaw_postResults = 0.0_pReal
c = 0_pInt
outputsLoop: do o = 1_pInt,plastic_phenopowerlaw_Noutput(instance)
select case(plastic_phenopowerlaw_outputID(o,instance))
case (resistance_slip_ID)
plastic_phenopowerlaw_postResults(c+1_pInt:c+nSlip) = plasticState(ph)%state(1:nSlip,of)
c = c + nSlip
case (accumulatedshear_slip_ID)
plastic_phenopowerlaw_postResults(c+1_pInt:c+nSlip) = plasticState(ph)%state(index_accshear_slip:&
index_accshear_slip+nSlip-1_pInt,of)
c = c + nSlip
case (shearrate_slip_ID)
j = 0_pInt
slipFamilies1: do f = 1_pInt,size(param(instance)%Nslip,1)
index_myFamily = sum(lattice_NslipSystem(1:f-1_pInt,ph)) ! at which index starts my family
slipSystems1: do i = 1_pInt,param(instance)%Nslip(f)
j = j + 1_pInt
tau_slip_pos = dot_product(Tstar_v,lattice_Sslip_v(1:6,1,index_myFamily+i,ph))
tau_slip_neg = tau_slip_pos
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do k = 1,lattice_NnonSchmid(ph)
tau_slip_pos = tau_slip_pos +param(instance)%nonSchmidCoeff(k)* &
dot_product(Tstar_v,lattice_Sslip_v(1:6,2*k,index_myFamily+i,ph))
tau_slip_neg = tau_slip_neg +param(instance)%nonSchmidCoeff(k)* &
dot_product(Tstar_v,lattice_Sslip_v(1:6,2*k+1,index_myFamily+i,ph))
enddo
plastic_phenopowerlaw_postResults(c+j) = param(instance)%gdot0_slip*0.5_pReal* &
((abs(tau_slip_pos)/plasticState(ph)%state(j,of))**param(instance)%n_slip &
*sign(1.0_pReal,tau_slip_pos) &
+(abs(tau_slip_neg)/(plasticState(ph)%state(j,of)))**param(instance)%n_slip &
*sign(1.0_pReal,tau_slip_neg))
enddo slipSystems1
enddo slipFamilies1
c = c + nSlip
case (resolvedstress_slip_ID)
j = 0_pInt
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slipFamilies2: do f = 1_pInt,size(param(instance)%Nslip,1)
index_myFamily = sum(lattice_NslipSystem(1:f-1_pInt,ph)) ! at which index starts my family
slipSystems2: do i = 1_pInt,param(instance)%Nslip(f)
j = j + 1_pInt
plastic_phenopowerlaw_postResults(c+j) = &
dot_product(Tstar_v,lattice_Sslip_v(1:6,1,index_myFamily+i,ph))
enddo slipSystems2
enddo slipFamilies2
c = c + nSlip
case (totalshear_ID)
plastic_phenopowerlaw_postResults(c+1_pInt) = &
plasticState(ph)%state(index_Gamma,of)
c = c + 1_pInt
case (resistance_twin_ID)
plastic_phenopowerlaw_postResults(c+1_pInt:c+nTwin) = &
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plasticState(ph)%state(1_pInt+nSlip:1_pInt+nSlip+nTwin-1_pInt,of)
c = c + nTwin
case (accumulatedshear_twin_ID)
plastic_phenopowerlaw_postResults(c+1_pInt:c+nTwin) = &
plasticState(ph)%state(index_accshear_twin:index_accshear_twin+nTwin-1_pInt,of)
c = c + nTwin
case (shearrate_twin_ID)
j = 0_pInt
twinFamilies1: do f = 1_pInt,size(param(instance)%Ntwin,1)
index_myFamily = sum(lattice_NtwinSystem(1:f-1_pInt,ph)) ! at which index starts my family
twinSystems1: do i = 1_pInt,param(instance)%Ntwin(f)
j = j + 1_pInt
tau = dot_product(Tstar_v,lattice_Stwin_v(1:6,index_myFamily+i,ph))
plastic_phenopowerlaw_postResults(c+j) = (1.0_pReal-plasticState(ph)%state(index_F,of))*& ! 1-F
param(instance)%gdot0_twin*&
(abs(tau)/plasticState(ph)%state(j+nSlip,of))**&
param(instance)%n_twin*max(0.0_pReal,sign(1.0_pReal,tau))
enddo twinSystems1
enddo twinFamilies1
c = c + nTwin
case (resolvedstress_twin_ID)
j = 0_pInt
twinFamilies2: do f = 1_pInt,size(param(instance)%Ntwin,1)
index_myFamily = sum(lattice_NtwinSystem(1:f-1_pInt,ph)) ! at which index starts my family
twinSystems2: do i = 1_pInt,param(instance)%Ntwin(f)
j = j + 1_pInt
plastic_phenopowerlaw_postResults(c+j) = &
dot_product(Tstar_v,lattice_Stwin_v(1:6,index_myFamily+i,ph))
enddo twinSystems2
enddo twinFamilies2
c = c + nTwin
case (totalvolfrac_twin_ID)
plastic_phenopowerlaw_postResults(c+1_pInt) = plasticState(ph)%state(index_F,of)
c = c + 1_pInt
end select
enddo outputsLoop
end function plastic_phenopowerlaw_postResults
end module plastic_phenopowerlaw