!-------------------------------------------------------------------------------------------------- !> @author Franz Roters, Max-Planck-Institut für Eisenforschung GmbH !> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH !> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH !> @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, target, public :: & plastic_phenopowerlaw_sizePostResult !< size of each post result output character(len=64), dimension(:,:), allocatable, target, public :: & plastic_phenopowerlaw_output !< name of each post result output enum, bind(c) enumerator :: & undefined_ID, & resistance_slip_ID, & accumulatedshear_slip_ID, & shearrate_slip_ID, & resolvedstress_slip_ID, & resistance_twin_ID, & accumulatedshear_twin_ID, & shearrate_twin_ID, & resolvedstress_twin_ID end enum type, private :: tParameters 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, & !< absolute tolerance for integration of xi aTolShear, & !< absolute tolerance for integration of gamma aTolTwinfrac !< absolute tolerance for integration of f real(pReal), allocatable, dimension(:) :: & xi_slip_0, & !< initial critical shear stress for slip xi_twin_0, & !< initial critical shear stress for twin xi_slip_sat, & !< maximum critical shear stress for slip nonSchmidCoeff, & H_int, & !< per family hardening activity (optional) gamma_twin_char !< characteristic shear for twins real(pReal), allocatable, dimension(:,:) :: & 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 real(pReal), allocatable, dimension(:,:,:) :: & Schmid_slip, & Schmid_twin, & nonSchmid_pos, & nonSchmid_neg integer(pInt) :: & totalNslip, & !< total number of active slip system totalNtwin !< total number of active twin systems integer(pInt), allocatable, dimension(:) :: & Nslip, & !< number of active slip systems for each family Ntwin !< number of active twin systems for each family integer(kind(undefined_ID)), allocatable, dimension(:) :: & outputID !< ID of each post result output end type !< container type for internal constitutive parameters type(tParameters), dimension(:), allocatable, private :: param !< containers of constitutive parameters (len Ninstance) type, private :: tPhenopowerlawState real(pReal), pointer, dimension(:,:) :: & xi_slip, & xi_twin, & gamma_slip, & gamma_twin, & whole 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 #if defined(__GFORTRAN__) || __INTEL_COMPILER >= 1800 use, intrinsic :: iso_fortran_env, only: & compiler_version, & compiler_options #endif use prec, only: & pStringLen, & dEq0 use debug, only: & debug_level, & debug_constitutive,& debug_levelBasic use math, only: & math_expand use IO, only: & IO_warning, & IO_error, & IO_timeStamp use material, only: & phase_plasticity, & phase_plasticityInstance, & phase_Noutput, & material_allocatePlasticState, & PLASTICITY_PHENOPOWERLAW_LABEL, & PLASTICITY_PHENOPOWERLAW_ID, & material_phase, & plasticState use config, only: & MATERIAL_partPhase, & config_phase use lattice implicit none integer(pInt) :: & Ninstance, & p, i, & NipcMyPhase, outputSize, & sizeState, sizeDotState, & startIndex, endIndex integer(pInt), dimension(0), parameter :: emptyIntArray = [integer(pInt)::] real(pReal), dimension(0), parameter :: emptyRealArray = [real(pReal)::] character(len=65536), dimension(0), parameter :: emptyStringArray = [character(len=65536)::] integer(kind(undefined_ID)) :: & outputID !< ID of each post result output character(len=pStringLen) :: & structure = '',& extmsg = '' character(len=65536), dimension(:), allocatable :: & outputs write(6,'(/,a)') ' <<<+- constitutive_'//PLASTICITY_PHENOPOWERLAW_label//' init -+>>>' write(6,'(a15,a)') ' Current time: ',IO_timeStamp() #include "compilation_info.f90" Ninstance = int(count(phase_plasticity == PLASTICITY_PHENOPOWERLAW_ID),pInt) if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0_pInt) & write(6,'(a16,1x,i5,/)') '# instances:',Ninstance allocate(plastic_phenopowerlaw_sizePostResult(maxval(phase_Noutput),Ninstance),source=0_pInt) allocate(plastic_phenopowerlaw_output(maxval(phase_Noutput),Ninstance)) plastic_phenopowerlaw_output = '' allocate(param(Ninstance)) allocate(state(Ninstance)) allocate(dotState(Ninstance)) do p = 1_pInt, size(phase_plasticityInstance) if (phase_plasticity(p) /= PLASTICITY_PHENOPOWERLAW_ID) cycle associate(prm => param(phase_plasticityInstance(p)), & dot => dotState(phase_plasticityInstance(p)), & stt => state(phase_plasticityInstance(p))) structure = config_phase(p)%getString('lattice_structure') !-------------------------------------------------------------------------------------------------- ! optional parameters that need to be defined prm%twinB = config_phase(p)%getFloat('twin_b',defaultVal=1.0_pReal) prm%twinC = config_phase(p)%getFloat('twin_c',defaultVal=0.0_pReal) prm%twinD = config_phase(p)%getFloat('twin_d',defaultVal=0.0_pReal) prm%twinE = config_phase(p)%getFloat('twin_e',defaultVal=0.0_pReal) prm%aTolResistance = config_phase(p)%getFloat('atol_resistance',defaultVal=1.0_pReal) prm%aTolShear = config_phase(p)%getFloat('atol_shear', defaultVal=1.0e-6_pReal) prm%aTolTwinfrac = config_phase(p)%getFloat('atol_twinfrac', defaultVal=1.0e-6_pReal) ! sanity checks if (prm%aTolResistance <= 0.0_pReal) extmsg = trim(extmsg)//'aTolresistance ' if (prm%aTolShear <= 0.0_pReal) extmsg = trim(extmsg)//'aTolShear ' if (prm%aTolTwinfrac <= 0.0_pReal) extmsg = trim(extmsg)//'atoltwinfrac ' !-------------------------------------------------------------------------------------------------- ! slip related parameters prm%Nslip = config_phase(p)%getInts('nslip',defaultVal=emptyIntArray) prm%totalNslip = sum(prm%Nslip) slipActive: if (prm%totalNslip > 0_pInt) then prm%Schmid_slip = lattice_SchmidMatrix_slip(prm%Nslip,structure(1:3),& config_phase(p)%getFloat('c/a',defaultVal=0.0_pReal)) if(structure=='bcc') then prm%nonSchmidCoeff = config_phase(p)%getFloats('nonschmid_coefficients',& defaultVal = emptyRealArray) prm%nonSchmid_pos = lattice_nonSchmidMatrix(prm%Nslip,prm%nonSchmidCoeff,+1_pInt) prm%nonSchmid_neg = lattice_nonSchmidMatrix(prm%Nslip,prm%nonSchmidCoeff,-1_pInt) else prm%nonSchmid_pos = prm%Schmid_slip prm%nonSchmid_neg = prm%Schmid_slip endif prm%interaction_SlipSlip = lattice_interaction_SlipSlip(prm%Nslip, & config_phase(p)%getFloats('interaction_slipslip'), & structure(1:3)) prm%xi_slip_0 = config_phase(p)%getFloats('tau0_slip', requiredSize=size(prm%Nslip)) prm%xi_slip_sat = config_phase(p)%getFloats('tausat_slip', requiredSize=size(prm%Nslip)) prm%H_int = config_phase(p)%getFloats('h_int', requiredSize=size(prm%Nslip), & defaultVal=[(0.0_pReal,i=1_pInt,size(prm%Nslip))]) prm%gdot0_slip = config_phase(p)%getFloat('gdot0_slip') prm%n_slip = config_phase(p)%getFloat('n_slip') prm%a_slip = config_phase(p)%getFloat('a_slip') prm%h0_SlipSlip = config_phase(p)%getFloat('h0_slipslip') ! expand: family => system prm%xi_slip_0 = math_expand(prm%xi_slip_0, prm%Nslip) prm%xi_slip_sat = math_expand(prm%xi_slip_sat,prm%Nslip) prm%H_int = math_expand(prm%H_int, prm%Nslip) ! sanity checks if (prm%gdot0_slip <= 0.0_pReal) extmsg = trim(extmsg)//'gdot0_slip ' if (dEq0(prm%a_slip)) extmsg = trim(extmsg)//'a_slip ' ! ToDo: negative values ok? if (dEq0(prm%n_slip)) extmsg = trim(extmsg)//'n_slip ' ! ToDo: negative values ok? if (any(prm%xi_slip_0 <= 0.0_pReal)) extmsg = trim(extmsg)//'xi_slip_0 ' if (any(prm%xi_slip_sat < prm%xi_slip_0)) extmsg = trim(extmsg)//'xi_slip_sat ' else slipActive allocate(prm%interaction_SlipSlip(0,0)) allocate(prm%xi_slip_0(0)) endif slipActive !-------------------------------------------------------------------------------------------------- ! twin related parameters prm%Ntwin = config_phase(p)%getInts('ntwin', defaultVal=emptyIntArray) prm%totalNtwin = sum(prm%Ntwin) twinActive: if (prm%totalNtwin > 0_pInt) then prm%Schmid_twin = lattice_SchmidMatrix_twin(prm%Ntwin,structure(1:3),& config_phase(p)%getFloat('c/a',defaultVal=0.0_pReal)) prm%interaction_TwinTwin = lattice_interaction_TwinTwin(prm%Ntwin,& config_phase(p)%getFloats('interaction_twintwin'), & structure(1:3)) prm%gamma_twin_char = lattice_characteristicShear_twin(prm%Ntwin,structure(1:3),& config_phase(p)%getFloat('c/a')) prm%xi_twin_0 = config_phase(p)%getFloats('tau0_twin',requiredSize=size(prm%Ntwin)) prm%gdot0_twin = config_phase(p)%getFloat('gdot0_twin') prm%n_twin = config_phase(p)%getFloat('n_twin') prm%spr = config_phase(p)%getFloat('s_pr') prm%h0_TwinTwin = config_phase(p)%getFloat('h0_twintwin') ! expand: family => system prm%xi_twin_0 = math_expand(prm%xi_twin_0, prm%Ntwin) ! sanity checks if (prm%gdot0_twin <= 0.0_pReal) extmsg = trim(extmsg)//'gdot0_twin ' if (dEq0(prm%n_twin)) extmsg = trim(extmsg)//'n_twin ' ! ToDo: negative values ok? else twinActive allocate(prm%interaction_TwinTwin(0,0)) allocate(prm%xi_twin_0(0)) allocate(prm%gamma_twin_char(0)) endif twinActive !-------------------------------------------------------------------------------------------------- ! slip-twin related parameters slipAndTwinActive: if (prm%totalNslip > 0_pInt .and. prm%totalNtwin > 0_pInt) then prm%interaction_SlipTwin = lattice_interaction_SlipTwin(prm%Nslip,prm%Ntwin,& config_phase(p)%getFloats('interaction_sliptwin'), & structure(1:3)) prm%interaction_TwinSlip = lattice_interaction_TwinSlip(prm%Ntwin,prm%Nslip,& config_phase(p)%getFloats('interaction_twinslip'), & structure(1:3)) else slipAndTwinActive allocate(prm%interaction_SlipTwin(prm%totalNslip,prm%TotalNtwin)) ! at least one dimension is 0 allocate(prm%interaction_TwinSlip(prm%totalNtwin,prm%TotalNslip)) ! at least one dimension is 0 prm%h0_TwinSlip = 0.0_pReal endif slipAndTwinActive !-------------------------------------------------------------------------------------------------- ! exit if any parameter is out of range if (extmsg /= '') & call IO_error(211_pInt,ext_msg=trim(extmsg)//'('//PLASTICITY_PHENOPOWERLAW_label//')') !-------------------------------------------------------------------------------------------------- ! output pararameters outputs = config_phase(p)%getStrings('(output)',defaultVal=emptyStringArray) allocate(prm%outputID(0)) do i=1_pInt, size(outputs) outputID = undefined_ID select case(outputs(i)) case ('resistance_slip') outputID = merge(resistance_slip_ID,undefined_ID,prm%totalNslip>0_pInt) outputSize = prm%totalNslip case ('accumulatedshear_slip') outputID = merge(accumulatedshear_slip_ID,undefined_ID,prm%totalNslip>0_pInt) outputSize = prm%totalNslip case ('shearrate_slip') outputID = merge(shearrate_slip_ID,undefined_ID,prm%totalNslip>0_pInt) outputSize = prm%totalNslip case ('resolvedstress_slip') outputID = merge(resolvedstress_slip_ID,undefined_ID,prm%totalNslip>0_pInt) outputSize = prm%totalNslip case ('resistance_twin') outputID = merge(resistance_twin_ID,undefined_ID,prm%totalNtwin>0_pInt) outputSize = prm%totalNtwin case ('accumulatedshear_twin') outputID = merge(accumulatedshear_twin_ID,undefined_ID,prm%totalNtwin>0_pInt) outputSize = prm%totalNtwin case ('shearrate_twin') outputID = merge(shearrate_twin_ID,undefined_ID,prm%totalNtwin>0_pInt) outputSize = prm%totalNtwin case ('resolvedstress_twin') outputID = merge(resolvedstress_twin_ID,undefined_ID,prm%totalNtwin>0_pInt) outputSize = prm%totalNtwin end select if (outputID /= undefined_ID) then plastic_phenopowerlaw_output(i,phase_plasticityInstance(p)) = outputs(i) plastic_phenopowerlaw_sizePostResult(i,phase_plasticityInstance(p)) = outputSize prm%outputID = [prm%outputID , outputID] endif end do !-------------------------------------------------------------------------------------------------- ! allocate state arrays NipcMyPhase = count(material_phase == p) ! number of IPCs containing my phase sizeState = size(['tau_slip ','gamma_slip']) * prm%TotalNslip & + size(['tau_twin ','gamma_twin']) * prm%TotalNtwin sizeDotState = sizeState call material_allocatePlasticState(p,NipcMyPhase,sizeState,sizeDotState,0_pInt, & prm%totalNslip,prm%totalNtwin,0_pInt) plasticState(p)%sizePostResults = sum(plastic_phenopowerlaw_sizePostResult(:,phase_plasticityInstance(p))) !-------------------------------------------------------------------------------------------------- ! locally defined state aliases and initialization of state0 and aTolState startIndex = 1_pInt endIndex = prm%totalNslip stt%xi_slip => plasticState(p)%state (startIndex:endIndex,:) stt%xi_slip = spread(prm%xi_slip_0, 2, NipcMyPhase) dot%xi_slip => plasticState(p)%dotState(startIndex:endIndex,:) plasticState(p)%aTolState(startIndex:endIndex) = prm%aTolResistance startIndex = endIndex + 1_pInt endIndex = endIndex + prm%totalNtwin stt%xi_twin => plasticState(p)%state (startIndex:endIndex,:) stt%xi_twin = spread(prm%xi_twin_0, 2, NipcMyPhase) dot%xi_twin => plasticState(p)%dotState(startIndex:endIndex,:) plasticState(p)%aTolState(startIndex:endIndex) = prm%aTolResistance startIndex = endIndex + 1_pInt endIndex = endIndex + prm%totalNslip stt%gamma_slip => plasticState(p)%state (startIndex:endIndex,:) dot%gamma_slip => plasticState(p)%dotState(startIndex:endIndex,:) plasticState(p)%aTolState(startIndex:endIndex) = prm%aTolShear ! global alias plasticState(p)%slipRate => plasticState(p)%dotState(startIndex:endIndex,:) plasticState(p)%accumulatedSlip => plasticState(p)%state(startIndex:endIndex,:) startIndex = endIndex + 1_pInt endIndex = endIndex + prm%totalNtwin stt%gamma_twin => plasticState(p)%state (startIndex:endIndex,:) dot%gamma_twin => plasticState(p)%dotState(startIndex:endIndex,:) plasticState(p)%aTolState(startIndex:endIndex) = prm%aTolShear plasticState(p)%state0 = plasticState(p)%state ! ToDo: this could be done centrally dot%whole => plasticState(p)%dotState end associate enddo end subroutine plastic_phenopowerlaw_init !-------------------------------------------------------------------------------------------------- !> @brief calculates plastic velocity gradient and its tangent !> @details asumme that deformation by dislocation glide affects twinned and untwinned volume ! equally (Taylor assumption). Twinning happens only in untwinned volume ( !-------------------------------------------------------------------------------------------------- subroutine plastic_phenopowerlaw_LpAndItsTangent(Lp,dLp_dMp,Mp,instance,of) implicit none real(pReal), dimension(3,3), intent(out) :: & Lp !< plastic velocity gradient real(pReal), dimension(3,3,3,3), intent(out) :: & dLp_dMp !< derivative of Lp with respect to the Mandel stress real(pReal), dimension(3,3), intent(in) :: & Mp !< Mandel stress integer(pInt), intent(in) :: & instance, & of integer(pInt) :: & i,k,l,m,n real(pReal), dimension(param(instance)%totalNslip) :: & dgdot_dtauslip_pos,dgdot_dtauslip_neg, & gdot_slip_pos,gdot_slip_neg real(pReal), dimension(param(instance)%totalNtwin) :: & gdot_twin,dgdot_dtautwin Lp = 0.0_pReal dLp_dMp = 0.0_pReal associate(prm => param(instance)) call kinetics_slip(Mp,instance,of,gdot_slip_pos,gdot_slip_neg,dgdot_dtauslip_pos,dgdot_dtauslip_neg) slipSystems: do i = 1_pInt, prm%totalNslip Lp = Lp + (gdot_slip_pos(i)+gdot_slip_neg(i))*prm%Schmid_slip(1:3,1:3,i) forall (k=1_pInt:3_pInt,l=1_pInt:3_pInt,m=1_pInt:3_pInt,n=1_pInt:3_pInt) & dLp_dMp(k,l,m,n) = dLp_dMp(k,l,m,n) & + dgdot_dtauslip_pos(i) * prm%Schmid_slip(k,l,i) * prm%nonSchmid_pos(m,n,i) & + dgdot_dtauslip_neg(i) * prm%Schmid_slip(k,l,i) * prm%nonSchmid_neg(m,n,i) enddo slipSystems call kinetics_twin(Mp,instance,of,gdot_twin,dgdot_dtautwin) twinSystems: do i = 1_pInt, prm%totalNtwin Lp = Lp + gdot_twin(i)*prm%Schmid_twin(1:3,1:3,i) forall (k=1_pInt:3_pInt,l=1_pInt:3_pInt,m=1_pInt:3_pInt,n=1_pInt:3_pInt) & dLp_dMp(k,l,m,n) = dLp_dMp(k,l,m,n) & + dgdot_dtautwin(i)*prm%Schmid_twin(k,l,i)*prm%Schmid_twin(m,n,i) enddo twinSystems end associate end subroutine plastic_phenopowerlaw_LpAndItsTangent !-------------------------------------------------------------------------------------------------- !> @brief calculates the rate of change of microstructure !-------------------------------------------------------------------------------------------------- subroutine plastic_phenopowerlaw_dotState(Mp,instance,of) implicit none real(pReal), dimension(3,3), intent(in) :: & Mp !< Mandel stress integer(pInt), intent(in) :: & instance, & of integer(pInt) :: & i real(pReal) :: & c_SlipSlip,c_TwinSlip,c_TwinTwin, & xi_slip_sat_offset,& sumGamma,sumF real(pReal), dimension(param(instance)%totalNslip) :: & left_SlipSlip,right_SlipSlip, & gdot_slip_pos,gdot_slip_neg associate(prm => param(instance), stt => state(instance), dot => dotState(instance)) dot%whole(:,of) = 0.0_pReal sumGamma = sum(stt%gamma_slip(:,of)) sumF = sum(stt%gamma_twin(:,of)/prm%gamma_twin_char) !-------------------------------------------------------------------------------------------------- ! system-independent (nonlinear) prefactors to M_Xx (X influenced by x) matrices c_SlipSlip = prm%h0_slipslip * (1.0_pReal + prm%twinC*sumF** prm%twinB) c_TwinSlip = prm%h0_TwinSlip * sumGamma**prm%twinE c_TwinTwin = prm%h0_TwinTwin * sumF**prm%twinD !-------------------------------------------------------------------------------------------------- ! calculate left and right vectors left_SlipSlip = 1.0_pReal + prm%H_int xi_slip_sat_offset = prm%spr*sqrt(sumF) right_SlipSlip = abs(1.0_pReal-stt%xi_slip(:,of) / (prm%xi_slip_sat+xi_slip_sat_offset)) **prm%a_slip & * sign(1.0_pReal,1.0_pReal-stt%xi_slip(:,of) / (prm%xi_slip_sat+xi_slip_sat_offset)) !-------------------------------------------------------------------------------------------------- ! shear rates call kinetics_slip(Mp,instance,of,gdot_slip_pos,gdot_slip_neg) dot%gamma_slip(:,of) = abs(gdot_slip_pos+gdot_slip_neg) call kinetics_twin(Mp,instance,of,dot%gamma_twin(:,of)) !-------------------------------------------------------------------------------------------------- ! hardening hardeningSlip: do i = 1_pInt, prm%totalNslip dot%xi_slip(i,of) = dot_product(prm%interaction_SlipSlip(i,:),right_SlipSlip*dot%gamma_slip(:,of)) & * c_SlipSlip * left_SlipSlip(i) & + dot_product(prm%interaction_SlipTwin(i,:),dot%gamma_twin(:,of)) enddo hardeningSlip hardeningTwin: do i = 1_pInt, prm%totalNtwin dot%xi_twin(i,of) = c_TwinSlip * dot_product(prm%interaction_TwinSlip(i,:),dot%gamma_slip(:,of)) & + c_TwinTwin * dot_product(prm%interaction_TwinTwin(i,:),dot%gamma_twin(:,of)) enddo hardeningTwin end associate end subroutine plastic_phenopowerlaw_dotState !-------------------------------------------------------------------------------------------------- !> @brief return array of constitutive results !-------------------------------------------------------------------------------------------------- function plastic_phenopowerlaw_postResults(Mp,instance,of) result(postResults) use math, only: & math_mul33xx33 implicit none real(pReal), dimension(3,3), intent(in) :: & Mp !< Mandel stress integer(pInt), intent(in) :: & instance, & of real(pReal), dimension(sum(plastic_phenopowerlaw_sizePostResult(:,instance))) :: & postResults integer(pInt) :: & o,c,i real(pReal), dimension(param(instance)%totalNslip) :: & gdot_slip_pos,gdot_slip_neg postResults = 0.0_pReal c = 0_pInt associate( prm => param(instance), stt => state(instance)) outputsLoop: do o = 1_pInt,size(prm%outputID) select case(prm%outputID(o)) case (resistance_slip_ID) postResults(c+1_pInt:c+prm%totalNslip) = stt%xi_slip(1:prm%totalNslip,of) c = c + prm%totalNslip case (accumulatedshear_slip_ID) postResults(c+1_pInt:c+prm%totalNslip) = stt%gamma_slip(1:prm%totalNslip,of) c = c + prm%totalNslip case (shearrate_slip_ID) call kinetics_slip(Mp,instance,of,gdot_slip_pos,gdot_slip_neg) postResults(c+1_pInt:c+prm%totalNslip) = gdot_slip_pos+gdot_slip_neg c = c + prm%totalNslip case (resolvedstress_slip_ID) do i = 1_pInt, prm%totalNslip postResults(c+i) = math_mul33xx33(Mp,prm%Schmid_slip(1:3,1:3,i)) enddo c = c + prm%totalNslip case (resistance_twin_ID) postResults(c+1_pInt:c+prm%totalNtwin) = stt%xi_twin(1:prm%totalNtwin,of) c = c + prm%totalNtwin case (accumulatedshear_twin_ID) postResults(c+1_pInt:c+prm%totalNtwin) = stt%gamma_twin(1:prm%totalNtwin,of) c = c + prm%totalNtwin case (shearrate_twin_ID) call kinetics_twin(Mp,instance,of,postResults(c+1_pInt:c+prm%totalNtwin)) c = c + prm%totalNtwin case (resolvedstress_twin_ID) do i = 1_pInt, prm%totalNtwin postResults(c+i) = math_mul33xx33(Mp,prm%Schmid_twin(1:3,1:3,i)) enddo c = c + prm%totalNtwin end select enddo outputsLoop end associate end function plastic_phenopowerlaw_postResults !-------------------------------------------------------------------------------------------------- !> @brief Shear rates on slip systems and their derivatives with respect to resolved stress !> @details Derivatives are calculated only optionally. ! NOTE: Against the common convention, the result (i.e. intent(out)) variables are the last to ! have the optional arguments at the end !-------------------------------------------------------------------------------------------------- pure subroutine kinetics_slip(Mp,instance,of, & gdot_slip_pos,gdot_slip_neg,dgdot_dtau_slip_pos,dgdot_dtau_slip_neg) use prec, only: & dNeq0 use math, only: & math_mul33xx33 implicit none real(pReal), dimension(3,3), intent(in) :: & Mp !< Mandel stress integer(pInt), intent(in) :: & instance, & of real(pReal), dimension(param(instance)%totalNslip), intent(out) :: & gdot_slip_pos, & gdot_slip_neg real(pReal), dimension(param(instance)%totalNslip), intent(out), optional :: & dgdot_dtau_slip_pos, & dgdot_dtau_slip_neg real(pReal), dimension(param(instance)%totalNslip) :: & tau_slip_pos, & tau_slip_neg integer(pInt) :: i logical :: nonSchmidActive associate(prm => param(instance), stt => state(instance)) nonSchmidActive = size(prm%nonSchmidCoeff) > 0_pInt do i = 1_pInt, prm%totalNslip tau_slip_pos(i) = math_mul33xx33(Mp,prm%nonSchmid_pos(1:3,1:3,i)) tau_slip_neg(i) = merge(math_mul33xx33(Mp,prm%nonSchmid_neg(1:3,1:3,i)), & 0.0_pReal, nonSchmidActive) enddo where(dNeq0(tau_slip_pos)) gdot_slip_pos = prm%gdot0_slip * merge(0.5_pReal,1.0_pReal, nonSchmidActive) & ! 1/2 if non-Schmid active * sign(abs(tau_slip_pos/stt%xi_slip(:,of))**prm%n_slip, tau_slip_pos) else where gdot_slip_pos = 0.0_pReal end where where(dNeq0(tau_slip_neg)) gdot_slip_neg = 0.5_pReal*prm%gdot0_slip & * sign(abs(tau_slip_neg/stt%xi_slip(:,of))**prm%n_slip, tau_slip_neg) else where gdot_slip_neg = 0.0_pReal end where if (present(dgdot_dtau_slip_pos)) then where(dNeq0(gdot_slip_pos)) dgdot_dtau_slip_pos = gdot_slip_pos*prm%n_slip/tau_slip_pos else where dgdot_dtau_slip_pos = 0.0_pReal end where endif if (present(dgdot_dtau_slip_neg)) then where(dNeq0(gdot_slip_neg)) dgdot_dtau_slip_neg = gdot_slip_neg*prm%n_slip/tau_slip_neg else where dgdot_dtau_slip_neg = 0.0_pReal end where endif end associate end subroutine kinetics_slip !-------------------------------------------------------------------------------------------------- !> @brief Shear rates on twin systems and their derivatives with respect to resolved stress. ! twinning is assumed to take place only in untwinned volume. !> @details Derivates are calculated only optionally. ! NOTE: Against the common convention, the result (i.e. intent(out)) variables are the last to ! have the optional arguments at the end. !-------------------------------------------------------------------------------------------------- pure subroutine kinetics_twin(Mp,instance,of,& gdot_twin,dgdot_dtau_twin) use prec, only: & dNeq0 use math, only: & math_mul33xx33 implicit none real(pReal), dimension(3,3), intent(in) :: & Mp !< Mandel stress integer(pInt), intent(in) :: & instance, & of real(pReal), dimension(param(instance)%totalNtwin), intent(out) :: & gdot_twin real(pReal), dimension(param(instance)%totalNtwin), intent(out), optional :: & dgdot_dtau_twin real(pReal), dimension(param(instance)%totalNtwin) :: & tau_twin integer(pInt) :: i associate(prm => param(instance), stt => state(instance)) do i = 1_pInt, prm%totalNtwin tau_twin(i) = math_mul33xx33(Mp,prm%Schmid_twin(1:3,1:3,i)) enddo where(tau_twin > 0.0_pReal) gdot_twin = (1.0_pReal-sum(stt%gamma_twin(:,of)/prm%gamma_twin_char)) & ! only twin in untwinned volume fraction * prm%gdot0_twin*(abs(tau_twin)/stt%xi_twin(:,of))**prm%n_twin else where gdot_twin = 0.0_pReal end where if (present(dgdot_dtau_twin)) then where(dNeq0(gdot_twin)) dgdot_dtau_twin = gdot_twin*prm%n_twin/tau_twin else where dgdot_dtau_twin = 0.0_pReal end where endif end associate end subroutine kinetics_twin end module plastic_phenopowerlaw