!-------------------------------------------------------------------------------------------------- !> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH !> @author Denny Tjahjanto, Max-Planck-Institut für Eisenforschung GmbH !> @author Franz Roters, Max-Planck-Institut für Eisenforschung GmbH !> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH !> @brief Relaxed grain cluster (RGC) homogenization scheme !> Nconstituents is defined as p x q x r (cluster) !-------------------------------------------------------------------------------------------------- module homogenization_RGC use prec, only: & pReal, & pInt implicit none private integer(pInt), dimension(:,:), allocatable,target, public :: & homogenization_RGC_sizePostResult character(len=64), dimension(:,:), allocatable,target, public :: & homogenization_RGC_output ! name of each post result output enum, bind(c) enumerator :: & undefined_ID, & constitutivework_ID, & penaltyenergy_ID, & volumediscrepancy_ID, & averagerelaxrate_ID,& maximumrelaxrate_ID,& magnitudemismatch_ID end enum type, private :: tParameters integer(pInt), dimension(:), allocatable :: & Nconstituents real(pReal) :: & xiAlpha, & ciAlpha real(pReal), dimension(:), allocatable :: & dAlpha, & angles integer(pInt) :: & of_debug integer(kind(undefined_ID)), dimension(:), allocatable :: & outputID end type type, private :: tRGCstate real(pReal), pointer, dimension(:) :: & work, & penaltyEnergy, & volumeDiscrepancy, & relaxationRate_avg, & relaxationRate_max real(pReal), pointer, dimension(:,:) :: & relaxationVector, & mismatch end type tRGCstate type, private :: tRGCdependentState real(pReal), allocatable, dimension(:,:,:) :: & orientation end type tRGCdependentState type(tparameters), dimension(:), allocatable, private :: param !< containers of parameters (len Ninstance) type(tRGCstate), dimension(:), allocatable, private :: state type(tRGCdependentState), dimension(:), allocatable, private :: dependentState public :: & homogenization_RGC_init, & homogenization_RGC_partitionDeformation, & homogenization_RGC_averageStressAndItsTangent, & homogenization_RGC_updateState, & homogenization_RGC_postResults private :: & relaxationVector, & interfaceNormal, & getInterface, & grain1to3, & grain3to1, & interface4to1, & interface1to4 contains !-------------------------------------------------------------------------------------------------- !> @brief allocates all necessary fields, reads information from material configuration file !-------------------------------------------------------------------------------------------------- subroutine homogenization_RGC_init() #if defined(__GFORTRAN__) || __INTEL_COMPILER >= 1800 use, intrinsic :: iso_fortran_env, only: & compiler_version, & compiler_options #endif use prec, only: & pReal, & pInt use debug, only: & debug_level, & debug_homogenization, & debug_levelBasic, & debug_levelExtensive use math, only: & math_EulerToR,& INRAD use IO, only: & IO_error, & IO_timeStamp use material use config, only: & config_homogenization implicit none integer(pInt) :: & Ninstance, & h, i, j, & NofMyHomog, outputSize, & sizeState, nIntFaceTot character(len=65536), dimension(0), parameter :: emptyStringArray = [character(len=65536)::] integer(kind(undefined_ID)) :: & outputID character(len=65536), dimension(:), allocatable :: & outputs write(6,'(/,a)') ' <<<+- homogenization_'//HOMOGENIZATION_RGC_label//' init -+>>>' write(6,'(/,a)') ' Tjahjanto et al., International Journal of Material Forming, 2(1):939–942, 2009' write(6,'(a)') ' https://doi.org/10.1007/s12289-009-0619-1' write(6,'(/,a)') ' Tjahjanto et al., Modelling and Simulation in Materials Science and Engineering, 18:015006, 2010' write(6,'(a)') ' https://doi.org/10.1088/0965-0393/18/1/015006' write(6,'(a15,a)') ' Current time: ',IO_timeStamp() #include "compilation_info.f90" Ninstance = int(count(homogenization_type == HOMOGENIZATION_RGC_ID),pInt) if (Ninstance == 0_pInt) return if (iand(debug_level(debug_HOMOGENIZATION),debug_levelBasic) /= 0_pInt) & write(6,'(a16,1x,i5,/)') '# instances:',Ninstance allocate(param(Ninstance)) allocate(state(Ninstance)) allocate(dependentState(Ninstance)) allocate(homogenization_RGC_sizePostResult(maxval(homogenization_Noutput),Ninstance),source=0_pInt) allocate(homogenization_RGC_output(maxval(homogenization_Noutput),Ninstance)) homogenization_RGC_output='' do h = 1_pInt, size(homogenization_type) if (homogenization_type(h) /= HOMOGENIZATION_RGC_ID) cycle associate(prm => param(homogenization_typeInstance(h)), & stt => state(homogenization_typeInstance(h)), & dst => dependentState(homogenization_typeInstance(h)), & config => config_homogenization(h)) #ifdef DEBUG if (h==material_homogenizationAt(debug_e)) then prm%of_debug = mappingHomogenization(1,debug_i,debug_e) endif #endif prm%Nconstituents = config%getInts('clustersize',requiredShape=[3]) if (homogenization_Ngrains(h) /= product(prm%Nconstituents)) & call IO_error(211_pInt,ext_msg='clustersize ('//HOMOGENIZATION_RGC_label//')') prm%xiAlpha = config%getFloat('scalingparameter') prm%ciAlpha = config%getFloat('overproportionality') prm%dAlpha = config%getFloats('grainsize',requiredShape=[3]) prm%angles = config%getFloats('clusterorientation',requiredShape=[3]) outputs = config%getStrings('(output)',defaultVal=emptyStringArray) allocate(prm%outputID(0)) do i=1_pInt, size(outputs) outputID = undefined_ID select case(outputs(i)) case('constitutivework') outputID = constitutivework_ID outputSize = 1_pInt case('penaltyenergy') outputID = penaltyenergy_ID outputSize = 1_pInt case('volumediscrepancy') outputID = volumediscrepancy_ID outputSize = 1_pInt case('averagerelaxrate') outputID = averagerelaxrate_ID outputSize = 1_pInt case('maximumrelaxrate') outputID = maximumrelaxrate_ID outputSize = 1_pInt case('magnitudemismatch') outputID = magnitudemismatch_ID outputSize = 3_pInt end select if (outputID /= undefined_ID) then homogenization_RGC_output(i,homogenization_typeInstance(h)) = outputs(i) homogenization_RGC_sizePostResult(i,homogenization_typeInstance(h)) = outputSize prm%outputID = [prm%outputID , outputID] endif enddo if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0_pInt) then write(6,'(a15,1x,i4,/)') 'instance: ', homogenization_typeInstance(h) write(6,'(a25,3(1x,i8))') 'cluster size: ',(prm%Nconstituents(j),j=1_pInt,3_pInt) write(6,'(a25,1x,e10.3)') 'scaling parameter: ', prm%xiAlpha write(6,'(a25,1x,e10.3)') 'over-proportionality: ', prm%ciAlpha write(6,'(a25,3(1x,e10.3))') 'grain size: ',(prm%dAlpha(j),j=1_pInt,3_pInt) write(6,'(a25,3(1x,e10.3))') 'cluster orientation: ',(prm%angles(j),j=1_pInt,3_pInt) endif NofMyHomog = count(material_homog == h) nIntFaceTot = 3_pInt*( (prm%Nconstituents(1)-1_pInt)*prm%Nconstituents(2)*prm%Nconstituents(3) & + prm%Nconstituents(1)*(prm%Nconstituents(2)-1_pInt)*prm%Nconstituents(3) & + prm%Nconstituents(1)*prm%Nconstituents(2)*(prm%Nconstituents(3)-1_pInt)) sizeState = nIntFaceTot & + size(['avg constitutive work']) + size(['overall mismatch']) * 3_pInt & + size(['average penalty energy ','volume discrepancy ',& 'avg relaxation rate component ','max relaxation rate componenty']) homogState(h)%sizeState = sizeState homogState(h)%sizePostResults = sum(homogenization_RGC_sizePostResult(:,homogenization_typeInstance(h))) allocate(homogState(h)%state0 (sizeState,NofMyHomog), source=0.0_pReal) allocate(homogState(h)%subState0(sizeState,NofMyHomog), source=0.0_pReal) allocate(homogState(h)%state (sizeState,NofMyHomog), source=0.0_pReal) stt%relaxationVector => homogState(h)%state(1:nIntFaceTot,:) stt%work => homogState(h)%state(nIntFaceTot+1,:) stt%mismatch => homogState(h)%state(nIntFaceTot+2:nIntFaceTot+4,:) stt%penaltyEnergy => homogState(h)%state(nIntFaceTot+5,:) stt%volumeDiscrepancy => homogState(h)%state(nIntFaceTot+6,:) stt%relaxationRate_avg => homogState(h)%state(nIntFaceTot+7,:) stt%relaxationRate_max => homogState(h)%state(nIntFaceTot+8,:) allocate(dst%orientation(3,3,NofMyHomog)) !-------------------------------------------------------------------------------------------------- ! assigning cluster orientations do j=1, NofMyHomog dst%orientation(1:3,1:3,j) = math_EulerToR(prm%angles*inRad) !ToDo: use spread enddo end associate enddo end subroutine homogenization_RGC_init !-------------------------------------------------------------------------------------------------- !> @brief partitions the deformation gradient onto the constituents !-------------------------------------------------------------------------------------------------- subroutine homogenization_RGC_partitionDeformation(F,avgF,instance,of) #ifdef DEBUG use debug, only: & debug_level, & debug_homogenization, & debug_levelExtensive #endif use material, only: & homogenization_maxNgrains implicit none real(pReal), dimension (3,3,homogenization_maxNgrains), intent(out) :: F !< partioned F per grain real(pReal), dimension (3,3), intent(in) :: avgF !< averaged F integer(pInt), intent(in) :: & instance, & of real(pReal), dimension (3) :: aVect,nVect integer(pInt), dimension (4) :: intFace integer(pInt), dimension (3) :: iGrain3 integer(pInt) :: iGrain,iFace,i,j !-------------------------------------------------------------------------------------------------- ! compute the deformation gradient of individual grains due to relaxations associate(prm => param(instance)) F = 0.0_pReal do iGrain = 1_pInt,product(prm%Nconstituents) iGrain3 = grain1to3(iGrain,prm%Nconstituents) do iFace = 1_pInt,6_pInt intFace = getInterface(iFace,iGrain3) ! identifying 6 interfaces of each grain aVect = relaxationVector(intFace,instance,of) ! get the relaxation vectors for each interface from global relaxation vector array nVect = interfaceNormal(intFace,instance,of) forall (i=1_pInt:3_pInt,j=1_pInt:3_pInt) & F(i,j,iGrain) = F(i,j,iGrain) + aVect(i)*nVect(j) ! calculating deformation relaxations due to interface relaxation enddo F(1:3,1:3,iGrain) = F(1:3,1:3,iGrain) + avgF ! resulting relaxed deformation gradient !-------------------------------------------------------------------------------------------------- ! debugging the grain deformation gradients #ifdef DEBUG if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0_pInt) then write(6,'(1x,a32,1x,i3)')'Deformation gradient of grain: ',iGrain do i = 1_pInt,3_pInt write(6,'(1x,3(e15.8,1x))')(F(i,j,iGrain), j = 1_pInt,3_pInt) enddo write(6,*)' ' flush(6) endif #endif enddo end associate end subroutine homogenization_RGC_partitionDeformation !-------------------------------------------------------------------------------------------------- !> @brief update the internal state of the homogenization scheme and tell whether "done" and ! "happy" with result !-------------------------------------------------------------------------------------------------- function homogenization_RGC_updateState(P,F,F0,avgF,dt,dPdF,ip,el) use prec, only: & dEq0 use debug, only: & debug_level, & debug_homogenization,& debug_levelExtensive, & debug_e, & debug_i use math, only: & math_invert use material, only: & material_homogenizationAt, & homogenization_maxNgrains, & homogenization_typeInstance, & homogState, & mappingHomogenization, & homogenization_Ngrains use numerics, only: & absTol_RGC, & relTol_RGC, & absMax_RGC, & relMax_RGC, & pPert_RGC, & maxdRelax_RGC, & viscPower_RGC, & viscModus_RGC, & refRelaxRate_RGC implicit none real(pReal), dimension (3,3,homogenization_maxNgrains), intent(in) :: & P,& !< array of P F,& !< array of F F0 !< array of initial F real(pReal), dimension (3,3,3,3,homogenization_maxNgrains), intent(in) :: dPdF !< array of current grain stiffness real(pReal), dimension (3,3), intent(in) :: avgF !< average F real(pReal), intent(in) :: dt !< time increment integer(pInt), intent(in) :: & ip, & !< integration point number el !< element number logical, dimension(2) :: homogenization_RGC_updateState integer(pInt), dimension (4) :: intFaceN,intFaceP,faceID integer(pInt), dimension (3) :: nGDim,iGr3N,iGr3P,stresLoc integer(pInt), dimension (2) :: residLoc integer(pInt) instance,iNum,i,j,nIntFaceTot,iGrN,iGrP,iMun,iFace,k,l,ipert,iGrain,nGrain, of real(pReal), dimension (3,3,homogenization_maxNgrains) :: R,pF,pR,D,pD real(pReal), dimension (3,homogenization_maxNgrains) :: NN,pNN real(pReal), dimension (3) :: normP,normN,mornP,mornN real(pReal) :: residMax,stresMax,volDiscrep logical error real(pReal), dimension(:,:), allocatable :: tract,jmatrix,jnverse,smatrix,pmatrix,rmatrix real(pReal), dimension(:), allocatable :: resid,relax,p_relax,p_resid,drelax zeroTimeStep: if(dEq0(dt)) then homogenization_RGC_updateState = .true. ! pretend everything is fine and return return endif zeroTimeStep !-------------------------------------------------------------------------------------------------- ! get the dimension of the cluster (grains and interfaces) instance = homogenization_typeInstance(material_homogenizationAt(el)) of = mappingHomogenization(1,ip,el) nGDim = param(instance)%Nconstituents nGrain = homogenization_Ngrains(material_homogenizationAt(el)) nIntFaceTot = (nGDim(1)-1_pInt)*nGDim(2)*nGDim(3) & + nGDim(1)*(nGDim(2)-1_pInt)*nGDim(3) & + nGDim(1)*nGDim(2)*(nGDim(3)-1_pInt) !-------------------------------------------------------------------------------------------------- ! allocate the size of the global relaxation arrays/jacobian matrices depending on the size of the cluster allocate(resid(3_pInt*nIntFaceTot), source=0.0_pReal) allocate(tract(nIntFaceTot,3), source=0.0_pReal) relax = homogState(mappingHomogenization(2,ip,el))%state (1:3_pInt*nIntFaceTot,of) drelax = relax & - homogState(mappingHomogenization(2,ip,el))%state0(1:3_pInt*nIntFaceTot,of) #ifdef DEBUG if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0_pInt) then write(6,'(1x,a30)')'Obtained state: ' do i = 1_pInt,3_pInt*nIntFaceTot write(6,'(1x,2(e15.8,1x))')homogState(mappingHomogenization(2,ip,el))%state(i,of) enddo write(6,*)' ' endif #endif !-------------------------------------------------------------------------------------------------- ! computing interface mismatch and stress penalty tensor for all interfaces of all grains call stressPenalty(R,NN,avgF,F,ip,el,instance) !-------------------------------------------------------------------------------------------------- ! calculating volume discrepancy and stress penalty related to overall volume discrepancy call volumePenalty(D,volDiscrep,F,avgF,ip,el) #ifdef DEBUG if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0_pInt) then do iGrain = 1_pInt,nGrain write(6,'(1x,a30,1x,i3,1x,a4,3(1x,e15.8))')'Mismatch magnitude of grain(',iGrain,') :',& NN(1,iGrain),NN(2,iGrain),NN(3,iGrain) write(6,'(/,1x,a30,1x,i3)')'Stress and penalties of grain: ',iGrain do i = 1_pInt,3_pInt write(6,'(1x,3(e15.8,1x),1x,3(e15.8,1x),1x,3(e15.8,1x))')(P(i,j,iGrain), j = 1_pInt,3_pInt), & (R(i,j,iGrain), j = 1_pInt,3_pInt), & (D(i,j,iGrain), j = 1_pInt,3_pInt) enddo write(6,*)' ' enddo endif #endif !------------------------------------------------------------------------------------------------ ! computing the residual stress from the balance of traction at all (interior) interfaces do iNum = 1_pInt,nIntFaceTot faceID = interface1to4(iNum,param(instance)%Nconstituents) ! identifying the interface ID in local coordinate system (4-dimensional index) !-------------------------------------------------------------------------------------------------- ! identify the left/bottom/back grain (-|N) iGr3N = faceID(2:4) ! identifying the grain ID in local coordinate system (3-dimensional index) iGrN = grain3to1(iGr3N,param(instance)%Nconstituents) ! translate the local grain ID into global coordinate system (1-dimensional index) intFaceN = getInterface(2_pInt*faceID(1),iGr3N) normN = interfaceNormal(intFaceN,instance,of) !-------------------------------------------------------------------------------------------------- ! identify the right/up/front grain (+|P) iGr3P = iGr3N iGr3P(faceID(1)) = iGr3N(faceID(1))+1_pInt ! identifying the grain ID in local coordinate system (3-dimensional index) iGrP = grain3to1(iGr3P,param(instance)%Nconstituents) ! translate the local grain ID into global coordinate system (1-dimensional index) intFaceP = getInterface(2_pInt*faceID(1)-1_pInt,iGr3P) normP = interfaceNormal(intFaceP,instance,of) !-------------------------------------------------------------------------------------------------- ! compute the residual of traction at the interface (in local system, 4-dimensional index) do i = 1_pInt,3_pInt tract(iNum,i) = sign(viscModus_RGC*(abs(drelax(i+3*(iNum-1_pInt)))/(refRelaxRate_RGC*dt))**viscPower_RGC, & drelax(i+3*(iNum-1_pInt))) ! contribution from the relaxation viscosity do j = 1_pInt,3_pInt tract(iNum,i) = tract(iNum,i) + (P(i,j,iGrP) + R(i,j,iGrP) + D(i,j,iGrP))*normP(j) & ! contribution from material stress P, mismatch penalty R, and volume penalty D projected into the interface + (P(i,j,iGrN) + R(i,j,iGrN) + D(i,j,iGrN))*normN(j) resid(i+3_pInt*(iNum-1_pInt)) = tract(iNum,i) ! translate the local residual into global 1-dimensional residual array enddo enddo #ifdef DEBUG if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0_pInt) then write(6,'(1x,a30,1x,i3)')'Traction at interface: ',iNum write(6,'(1x,3(e15.8,1x))')(tract(iNum,j), j = 1_pInt,3_pInt) write(6,*)' ' endif #endif enddo !-------------------------------------------------------------------------------------------------- ! convergence check for stress residual stresMax = maxval(abs(P)) ! get the maximum of first Piola-Kirchhoff (material) stress stresLoc = int(maxloc(abs(P)),pInt) ! get the location of the maximum stress residMax = maxval(abs(tract)) ! get the maximum of the residual residLoc = int(maxloc(abs(tract)),pInt) ! get the position of the maximum residual #ifdef DEBUG if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0_pInt & .and. debug_e == el .and. debug_i == ip) then !$OMP CRITICAL (write2out) write(6,'(1x,a)')' ' write(6,'(1x,a,1x,i2,1x,i4)')'RGC residual check ...',ip,el write(6,'(1x,a15,1x,e15.8,1x,a7,i3,1x,a12,i2,i2)')'Max stress: ',stresMax, & '@ grain',stresLoc(3),'in component',stresLoc(1),stresLoc(2) write(6,'(1x,a15,1x,e15.8,1x,a7,i3,1x,a12,i2)')'Max residual: ',residMax, & '@ iface',residLoc(1),'in direction',residLoc(2) flush(6) endif #endif homogenization_RGC_updateState = .false. !-------------------------------------------------------------------------------------------------- ! If convergence reached => done and happy if (residMax < relTol_RGC*stresMax .or. residMax < absTol_RGC) then homogenization_RGC_updateState = .true. if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0_pInt & .and. debug_e == el .and. debug_i == ip) then !$OMP CRITICAL (write2out) write(6,'(1x,a55,/)')'... done and happy' flush(6) !$OMP END CRITICAL (write2out) endif !-------------------------------------------------------------------------------------------------- ! compute/update the state for postResult, i.e., all energy densities computed by time-integration do iGrain = 1_pInt,homogenization_Ngrains(material_homogenizationAt(el)) ! time-integration loop for work and energy do i = 1_pInt,3_pInt;do j = 1_pInt,3_pInt state(instance)%work(of) = state(instance)%work(of) & + P(i,j,iGrain)*(F(i,j,iGrain) - F0(i,j,iGrain))/real(nGrain,pReal) state(instance)%penaltyEnergy(of) = state(instance)%penaltyEnergy(of) & + R(i,j,iGrain)*(F(i,j,iGrain) - F0(i,j,iGrain))/real(nGrain,pReal) enddo; enddo enddo state(instance)%mismatch(1:3,of) = sum(NN,2)/real(nGrain,pReal) ! the overall mismatch of all interface normals state(instance)%volumeDiscrepancy(of) = volDiscrep state(instance)%relaxationRate_avg(of) = sum(abs(drelax))/dt/real(3_pInt*nIntFaceTot,pReal) state(instance)%relaxationRate_max(of) = maxval(abs(drelax))/dt if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0_pInt & .and. debug_e == el .and. debug_i == ip) then !$OMP CRITICAL (write2out) write(6,'(1x,a30,1x,e15.8)') 'Constitutive work: ',state(instance)%work(of) write(6,'(1x,a30,3(1x,e15.8))')'Magnitude mismatch: ',state(instance)%mismatch(1,of), & state(instance)%mismatch(2,of), & state(instance)%mismatch(3,of) write(6,'(1x,a30,1x,e15.8)') 'Penalty energy: ', state(instance)%penaltyEnergy(of) write(6,'(1x,a30,1x,e15.8,/)') 'Volume discrepancy: ', state(instance)%volumeDiscrepancy(of) write(6,'(1x,a30,1x,e15.8)') 'Maximum relaxation rate: ', state(instance)%relaxationRate_max(of) write(6,'(1x,a30,1x,e15.8,/)') 'Average relaxation rate: ', state(instance)%relaxationRate_avg(of) flush(6) !$OMP END CRITICAL (write2out) endif return !-------------------------------------------------------------------------------------------------- ! if residual blows-up => done but unhappy elseif (residMax > relMax_RGC*stresMax .or. residMax > absMax_RGC) then ! try to restart when residual blows up exceeding maximum bound homogenization_RGC_updateState = [.true.,.false.] ! with direct cut-back if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0_pInt & .and. debug_e == el .and. debug_i == ip) then !$OMP CRITICAL (write2out) write(6,'(1x,a55,/)')'... broken' flush(6) !$OMP END CRITICAL (write2out) endif return else ! proceed with computing the Jacobian and state update if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0_pInt & .and. debug_e == el .and. debug_i == ip) then !$OMP CRITICAL (write2out) write(6,'(1x,a55,/)')'... not yet done' flush(6) !$OMP END CRITICAL (write2out) endif endif !--------------------------------------------------------------------------------------------------- ! construct the global Jacobian matrix for updating the global relaxation vector array when ! convergence is not yet reached ... !-------------------------------------------------------------------------------------------------- ! ... of the constitutive stress tangent, assembled from dPdF or material constitutive model "smatrix" allocate(smatrix(3*nIntFaceTot,3*nIntFaceTot), source=0.0_pReal) do iNum = 1_pInt,nIntFaceTot faceID = interface1to4(iNum,param(instance)%Nconstituents) ! assembling of local dPdF into global Jacobian matrix !-------------------------------------------------------------------------------------------------- ! identify the left/bottom/back grain (-|N) iGr3N = faceID(2:4) ! identifying the grain ID in local coordinate sytem iGrN = grain3to1(iGr3N,param(instance)%Nconstituents) ! translate into global grain ID intFaceN = getInterface(2_pInt*faceID(1),iGr3N) ! identifying the connecting interface in local coordinate system normN = interfaceNormal(intFaceN,instance,of) do iFace = 1_pInt,6_pInt intFaceN = getInterface(iFace,iGr3N) ! identifying all interfaces that influence relaxation of the above interface mornN = interfaceNormal(intFaceN,instance,of) iMun = interface4to1(intFaceN,param(instance)%Nconstituents) ! translate the interfaces ID into local 4-dimensional index if (iMun > 0) then ! get the corresponding tangent do i=1_pInt,3_pInt; do j=1_pInt,3_pInt; do k=1_pInt,3_pInt; do l=1_pInt,3_pInt smatrix(3*(iNum-1)+i,3*(iMun-1)+j) = smatrix(3*(iNum-1)+i,3*(iMun-1)+j) & + dPdF(i,k,j,l,iGrN)*normN(k)*mornN(l) enddo;enddo;enddo;enddo ! projecting the material tangent dPdF into the interface ! to obtain the Jacobian matrix contribution of dPdF endif enddo !-------------------------------------------------------------------------------------------------- ! identify the right/up/front grain (+|P) iGr3P = iGr3N iGr3P(faceID(1)) = iGr3N(faceID(1))+1_pInt ! identifying the grain ID in local coordinate sytem iGrP = grain3to1(iGr3P,param(instance)%Nconstituents) ! translate into global grain ID intFaceP = getInterface(2_pInt*faceID(1)-1_pInt,iGr3P) ! identifying the connecting interface in local coordinate system normP = interfaceNormal(intFaceP,instance,of) do iFace = 1_pInt,6_pInt intFaceP = getInterface(iFace,iGr3P) ! identifying all interfaces that influence relaxation of the above interface mornP = interfaceNormal(intFaceP,instance,of) iMun = interface4to1(intFaceP,param(instance)%Nconstituents) ! translate the interfaces ID into local 4-dimensional index if (iMun > 0_pInt) then ! get the corresponding tangent do i=1_pInt,3_pInt; do j=1_pInt,3_pInt; do k=1_pInt,3_pInt; do l=1_pInt,3_pInt smatrix(3*(iNum-1)+i,3*(iMun-1)+j) = smatrix(3*(iNum-1)+i,3*(iMun-1)+j) & + dPdF(i,k,j,l,iGrP)*normP(k)*mornP(l) enddo;enddo;enddo;enddo endif enddo enddo !-------------------------------------------------------------------------------------------------- ! debugging the global Jacobian matrix of stress tangent if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0_pInt) then !$OMP CRITICAL (write2out) write(6,'(1x,a30)')'Jacobian matrix of stress' do i = 1_pInt,3_pInt*nIntFaceTot write(6,'(1x,100(e11.4,1x))')(smatrix(i,j), j = 1_pInt,3_pInt*nIntFaceTot) enddo write(6,*)' ' flush(6) !$OMP END CRITICAL (write2out) endif !-------------------------------------------------------------------------------------------------- ! ... of the stress penalty tangent (mismatch penalty and volume penalty, computed using numerical ! perturbation method) "pmatrix" allocate(pmatrix(3*nIntFaceTot,3*nIntFaceTot), source=0.0_pReal) allocate(p_relax(3*nIntFaceTot), source=0.0_pReal) allocate(p_resid(3*nIntFaceTot), source=0.0_pReal) do ipert = 1_pInt,3_pInt*nIntFaceTot p_relax = relax p_relax(ipert) = relax(ipert) + pPert_RGC ! perturb the relaxation vector homogState(mappingHomogenization(2,ip,el))%state(1:3*nIntFaceTot,of) = p_relax call grainDeformation(pF,avgF,instance,of) ! rain deformation from perturbed state call stressPenalty(pR,pNN,avgF,pF,ip,el,instance) ! stress penalty due to interface mismatch from perturbed state call volumePenalty(pD,volDiscrep,pF,avgF,ip,el) ! stress penalty due to volume discrepancy from perturbed state !-------------------------------------------------------------------------------------------------- ! computing the global stress residual array from the perturbed state p_resid = 0.0_pReal do iNum = 1_pInt,nIntFaceTot faceID = interface1to4(iNum,param(instance)%Nconstituents) ! identifying the interface ID in local coordinate system (4-dimensional index) !-------------------------------------------------------------------------------------------------- ! identify the left/bottom/back grain (-|N) iGr3N = faceID(2:4) ! identify the grain ID in local coordinate system (3-dimensional index) iGrN = grain3to1(iGr3N,param(instance)%Nconstituents) ! translate the local grain ID into global coordinate system (1-dimensional index) intFaceN = getInterface(2_pInt*faceID(1),iGr3N) ! identify the interface ID of the grain normN = interfaceNormal(intFaceN,instance,of) !-------------------------------------------------------------------------------------------------- ! identify the right/up/front grain (+|P) iGr3P = iGr3N iGr3P(faceID(1)) = iGr3N(faceID(1))+1_pInt ! identify the grain ID in local coordinate system (3-dimensional index) iGrP = grain3to1(iGr3P,param(instance)%Nconstituents) ! translate the local grain ID into global coordinate system (1-dimensional index) intFaceP = getInterface(2_pInt*faceID(1)-1_pInt,iGr3P) ! identify the interface ID of the grain normP = interfaceNormal(intFaceP,instance,of) !-------------------------------------------------------------------------------------------------- ! compute the residual stress (contribution of mismatch and volume penalties) from perturbed state ! at all interfaces do i = 1_pInt,3_pInt; do j = 1_pInt,3_pInt p_resid(i+3*(iNum-1)) = p_resid(i+3*(iNum-1)) + (pR(i,j,iGrP) - R(i,j,iGrP))*normP(j) & + (pR(i,j,iGrN) - R(i,j,iGrN))*normN(j) & + (pD(i,j,iGrP) - D(i,j,iGrP))*normP(j) & + (pD(i,j,iGrN) - D(i,j,iGrN))*normN(j) enddo; enddo enddo pmatrix(:,ipert) = p_resid/pPert_RGC enddo !-------------------------------------------------------------------------------------------------- ! debugging the global Jacobian matrix of penalty tangent if (iand(debug_level(debug_homogenization), debug_levelExtensive) /= 0_pInt) then !$OMP CRITICAL (write2out) write(6,'(1x,a30)')'Jacobian matrix of penalty' do i = 1_pInt,3_pInt*nIntFaceTot write(6,'(1x,100(e11.4,1x))')(pmatrix(i,j), j = 1_pInt,3_pInt*nIntFaceTot) enddo write(6,*)' ' flush(6) !$OMP END CRITICAL (write2out) endif !-------------------------------------------------------------------------------------------------- ! ... of the numerical viscosity traction "rmatrix" allocate(rmatrix(3*nIntFaceTot,3*nIntFaceTot),source=0.0_pReal) forall (i=1_pInt:3_pInt*nIntFaceTot) & rmatrix(i,i) = viscModus_RGC*viscPower_RGC/(refRelaxRate_RGC*dt)* & ! tangent due to numerical viscosity traction appears (abs(drelax(i))/(refRelaxRate_RGC*dt))**(viscPower_RGC - 1.0_pReal) ! only in the main diagonal term !-------------------------------------------------------------------------------------------------- ! debugging the global Jacobian matrix of numerical viscosity tangent if (iand(debug_level(debug_homogenization), debug_levelExtensive) /= 0_pInt) then !$OMP CRITICAL (write2out) write(6,'(1x,a30)')'Jacobian matrix of penalty' do i = 1_pInt,3_pInt*nIntFaceTot write(6,'(1x,100(e11.4,1x))')(rmatrix(i,j), j = 1_pInt,3_pInt*nIntFaceTot) enddo write(6,*)' ' flush(6) !$OMP END CRITICAL (write2out) endif !-------------------------------------------------------------------------------------------------- ! The overall Jacobian matrix summarizing contributions of smatrix, pmatrix, rmatrix allocate(jmatrix(3*nIntFaceTot,3*nIntFaceTot)); jmatrix = smatrix + pmatrix + rmatrix if (iand(debug_level(debug_homogenization), debug_levelExtensive) /= 0_pInt) then !$OMP CRITICAL (write2out) write(6,'(1x,a30)')'Jacobian matrix (total)' do i = 1_pInt,3_pInt*nIntFaceTot write(6,'(1x,100(e11.4,1x))')(jmatrix(i,j), j = 1_pInt,3_pInt*nIntFaceTot) enddo write(6,*)' ' flush(6) !$OMP END CRITICAL (write2out) endif !-------------------------------------------------------------------------------------------------- ! computing the update of the state variable (relaxation vectors) using the Jacobian matrix allocate(jnverse(3_pInt*nIntFaceTot,3_pInt*nIntFaceTot),source=0.0_pReal) call math_invert(size(jmatrix,1),jmatrix,jnverse,error) ! Compute the inverse of the overall Jacobian matrix !-------------------------------------------------------------------------------------------------- ! debugging the inverse Jacobian matrix if (iand(debug_level(debug_homogenization), debug_levelExtensive) /= 0_pInt) then !$OMP CRITICAL (write2out) write(6,'(1x,a30)')'Jacobian inverse' do i = 1_pInt,3_pInt*nIntFaceTot write(6,'(1x,100(e11.4,1x))')(jnverse(i,j), j = 1_pInt,3_pInt*nIntFaceTot) enddo write(6,*)' ' flush(6) !$OMP END CRITICAL (write2out) endif !-------------------------------------------------------------------------------------------------- ! calculate the state update (global relaxation vectors) for the next Newton-Raphson iteration drelax = 0.0_pReal do i = 1_pInt,3_pInt*nIntFaceTot;do j = 1_pInt,3_pInt*nIntFaceTot drelax(i) = drelax(i) - jnverse(i,j)*resid(j) ! Calculate the correction for the state variable enddo; enddo relax = relax + drelax ! Updateing the state variable for the next iteration homogState(mappingHomogenization(2,ip,el))%state(1:3*nIntFaceTot,of) = relax if (any(abs(drelax) > maxdRelax_RGC)) then ! Forcing cutback when the incremental change of relaxation vector becomes too large homogenization_RGC_updateState = [.true.,.false.] !$OMP CRITICAL (write2out) write(6,'(1x,a,1x,i3,1x,a,1x,i3,1x,a)')'RGC_updateState: ip',ip,'| el',el,'enforces cutback' write(6,'(1x,a,1x,e15.8)')'due to large relaxation change =',maxval(abs(drelax)) flush(6) !$OMP END CRITICAL (write2out) endif !-------------------------------------------------------------------------------------------------- ! debugging the return state if (iand(debug_homogenization, debug_levelExtensive) > 0_pInt) then !$OMP CRITICAL (write2out) write(6,'(1x,a30)')'Returned state: ' do i = 1_pInt,3_pInt*nIntFaceTot write(6,'(1x,2(e15.8,1x))')homogState(mappingHomogenization(2,ip,el))%state(i,of) enddo write(6,*)' ' flush(6) !$OMP END CRITICAL (write2out) endif contains !-------------------------------------------------------------------------------------------------- !> @brief calculate stress-like penalty due to deformation mismatch !-------------------------------------------------------------------------------------------------- subroutine stressPenalty(rPen,nMis,avgF,fDef,ip,el,instance) use math, only: & math_civita use numerics, only: & xSmoo_RGC implicit none real(pReal), dimension (3,3,homogenization_maxNgrains), intent(out) :: rPen !< stress-like penalty real(pReal), dimension (3,homogenization_maxNgrains), intent(out) :: nMis !< total amount of mismatch real(pReal), dimension (3,3,homogenization_maxNgrains), intent(in) :: fDef !< deformation gradients real(pReal), dimension (3,3), intent(in) :: avgF !< initial effective stretch tensor integer(pInt), intent(in) :: ip,el,instance integer(pInt), dimension (4) :: intFace integer(pInt), dimension (3) :: iGrain3,iGNghb3,nGDim real(pReal), dimension (3,3) :: gDef,nDef real(pReal), dimension (3) :: nVect,surfCorr real(pReal), dimension (2) :: Gmoduli integer(pInt) :: iGrain,iGNghb,iFace,i,j,k,l,of real(pReal) :: muGrain,muGNghb,nDefNorm,bgGrain,bgGNghb real(pReal), parameter :: nDefToler = 1.0e-10_pReal logical :: debugActive debugActive = iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0_pInt & .and. debug_e == el .and. debug_i == ip nGDim = param(instance)%Nconstituents rPen = 0.0_pReal nMis = 0.0_pReal !-------------------------------------------------------------------------------------------------- ! get the correction factor the modulus of penalty stress representing the evolution of area of ! the interfaces due to deformations of = mappingHomogenization(1,ip,el) surfCorr = surfaceCorrection(avgF,instance,of) associate(prm => param(instance)) if (debugActive) then write(6,'(1x,a20,2(1x,i3))')'Correction factor: ',ip,el write(6,*) surfCorr endif !-------------------------------------------------------------------------------------------------- ! computing the mismatch and penalty stress tensor of all grains do iGrain = 1_pInt,product(prm%Nconstituents) Gmoduli = equivalentModuli(iGrain,ip,el) muGrain = Gmoduli(1) ! collecting the equivalent shear modulus of grain bgGrain = Gmoduli(2) ! and the lengthh of Burgers vector iGrain3 = grain1to3(iGrain,prm%Nconstituents) ! get the grain ID in local 3-dimensional index (x,y,z)-position !* Looping over all six interfaces of each grain do iFace = 1_pInt,6_pInt intFace = getInterface(iFace,iGrain3) ! get the 4-dimensional index of the interface in local numbering system of the grain nVect = interfaceNormal(intFace,instance,of) iGNghb3 = iGrain3 ! identify the neighboring grain across the interface iGNghb3(abs(intFace(1))) = iGNghb3(abs(intFace(1))) & + int(real(intFace(1),pReal)/real(abs(intFace(1)),pReal),pInt) where(iGNghb3 < 1) iGNghb3 = nGDim where(iGNghb3 >nGDim) iGNghb3 = 1_pInt iGNghb = grain3to1(iGNghb3,prm%Nconstituents) ! get the ID of the neighboring grain Gmoduli = equivalentModuli(iGNghb,ip,el) ! collect the shear modulus and Burgers vector of the neighbor muGNghb = Gmoduli(1) bgGNghb = Gmoduli(2) gDef = 0.5_pReal*(fDef(1:3,1:3,iGNghb) - fDef(1:3,1:3,iGrain)) ! difference/jump in deformation gradeint across the neighbor !-------------------------------------------------------------------------------------------------- ! compute the mismatch tensor of all interfaces nDefNorm = 0.0_pReal nDef = 0.0_pReal do i = 1_pInt,3_pInt; do j = 1_pInt,3_pInt do k = 1_pInt,3_pInt; do l = 1_pInt,3_pInt nDef(i,j) = nDef(i,j) - nVect(k)*gDef(i,l)*math_civita(j,k,l) ! compute the interface mismatch tensor from the jump of deformation gradient enddo; enddo nDefNorm = nDefNorm + nDef(i,j)**2.0_pReal ! compute the norm of the mismatch tensor enddo; enddo nDefNorm = max(nDefToler,sqrt(nDefNorm)) ! approximation to zero mismatch if mismatch is zero (singularity) nMis(abs(intFace(1)),iGrain) = nMis(abs(intFace(1)),iGrain) + nDefNorm ! total amount of mismatch experienced by the grain (at all six interfaces) if (debugActive) then write(6,'(1x,a20,i2,1x,a20,1x,i3)')'Mismatch to face: ',intFace(1),'neighbor grain: ',iGNghb write(6,*) transpose(nDef) write(6,'(1x,a20,e11.4)')'with magnitude: ',nDefNorm endif !-------------------------------------------------------------------------------------------------- ! compute the stress penalty of all interfaces do i = 1_pInt,3_pInt; do j = 1_pInt,3_pInt; do k = 1_pInt,3_pInt; do l = 1_pInt,3_pInt rPen(i,j,iGrain) = rPen(i,j,iGrain) + 0.5_pReal*(muGrain*bgGrain + muGNghb*bgGNghb)*prm%xiAlpha & *surfCorr(abs(intFace(1)))/prm%dAlpha(abs(intFace(1))) & *cosh(prm%ciAlpha*nDefNorm) & *0.5_pReal*nVect(l)*nDef(i,k)/nDefNorm*math_civita(k,l,j) & *tanh(nDefNorm/xSmoo_RGC) enddo; enddo;enddo; enddo enddo if (debugActive) then write(6,'(1x,a20,i2)')'Penalty of grain: ',iGrain write(6,*) transpose(rPen(1:3,1:3,iGrain)) endif enddo end associate end subroutine stressPenalty !-------------------------------------------------------------------------------------------------- !> @brief calculate stress-like penalty due to volume discrepancy !-------------------------------------------------------------------------------------------------- subroutine volumePenalty(vPen,vDiscrep,fDef,fAvg,ip,el) use math, only: & math_det33, & math_inv33 use numerics, only: & maxVolDiscr_RGC,& volDiscrMod_RGC,& volDiscrPow_RGC implicit none real(pReal), dimension (3,3,homogenization_maxNgrains), intent(out) :: vPen ! stress-like penalty due to volume real(pReal), intent(out) :: vDiscrep ! total volume discrepancy real(pReal), dimension (3,3,homogenization_maxNgrains), intent(in) :: fDef ! deformation gradients real(pReal), dimension (3,3), intent(in) :: fAvg ! overall deformation gradient integer(pInt), intent(in) :: ip,& ! integration point el real(pReal), dimension (homogenization_maxNgrains) :: gVol integer(pInt) :: iGrain,nGrain logical :: debugActive debugActive = iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0_pInt & .and. debug_e == el .and. debug_i == ip nGrain = homogenization_Ngrains(material_homogenizationAt(el)) !-------------------------------------------------------------------------------------------------- ! compute the volumes of grains and of cluster vDiscrep = math_det33(fAvg) ! compute the volume of the cluster do iGrain = 1_pInt,nGrain gVol(iGrain) = math_det33(fDef(1:3,1:3,iGrain)) ! compute the volume of individual grains vDiscrep = vDiscrep - gVol(iGrain)/real(nGrain,pReal) ! calculate the difference/dicrepancy between ! the volume of the cluster and the the total volume of grains enddo !-------------------------------------------------------------------------------------------------- ! calculate the stress and penalty due to volume discrepancy vPen = 0.0_pReal do iGrain = 1_pInt,nGrain vPen(:,:,iGrain) = -1.0_pReal/real(nGrain,pReal)*volDiscrMod_RGC*volDiscrPow_RGC/maxVolDiscr_RGC* & sign((abs(vDiscrep)/maxVolDiscr_RGC)**(volDiscrPow_RGC - 1.0),vDiscrep)* & gVol(iGrain)*transpose(math_inv33(fDef(:,:,iGrain))) if (debugActive) then write(6,'(1x,a30,i2)')'Volume penalty of grain: ',iGrain write(6,*) transpose(vPen(:,:,iGrain)) endif enddo end subroutine volumePenalty !-------------------------------------------------------------------------------------------------- !> @brief compute the correction factor accouted for surface evolution (area change) due to ! deformation !-------------------------------------------------------------------------------------------------- function surfaceCorrection(avgF,instance,of) use math, only: & math_invert33, & math_mul33x33 implicit none real(pReal), dimension(3) :: surfaceCorrection real(pReal), dimension(3,3), intent(in) :: avgF !< average F integer(pInt), intent(in) :: & instance, & of real(pReal), dimension(3,3) :: invC real(pReal), dimension(3) :: nVect real(pReal) :: detF integer(pInt) :: i,j,iBase logical :: error call math_invert33(math_mul33x33(transpose(avgF),avgF),invC,detF,error) surfaceCorrection = 0.0_pReal do iBase = 1_pInt,3_pInt nVect = interfaceNormal([iBase,1_pInt,1_pInt,1_pInt],instance,of) do i = 1_pInt,3_pInt; do j = 1_pInt,3_pInt surfaceCorrection(iBase) = surfaceCorrection(iBase) + invC(i,j)*nVect(i)*nVect(j) ! compute the component of (the inverse of) the stretch in the direction of the normal enddo; enddo surfaceCorrection(iBase) = sqrt(surfaceCorrection(iBase))*detF ! get the surface correction factor (area contraction/enlargement) enddo end function surfaceCorrection !-------------------------------------------------------------------------------------------------- !> @brief compute the equivalent shear and bulk moduli from the elasticity tensor !-------------------------------------------------------------------------------------------------- function equivalentModuli(grainID,ip,el) use constitutive, only: & constitutive_homogenizedC implicit none real(pReal), dimension(2) :: equivalentModuli integer(pInt), intent(in) :: & grainID,& ip, & !< integration point number el !< element number real(pReal), dimension(6,6) :: elasTens real(pReal) :: & cEquiv_11, & cEquiv_12, & cEquiv_44 elasTens = constitutive_homogenizedC(grainID,ip,el) !-------------------------------------------------------------------------------------------------- ! compute the equivalent shear modulus after Turterltaub and Suiker, JMPS (2005) cEquiv_11 = (elasTens(1,1) + elasTens(2,2) + elasTens(3,3))/3.0_pReal cEquiv_12 = (elasTens(1,2) + elasTens(2,3) + elasTens(3,1) + & elasTens(1,3) + elasTens(2,1) + elasTens(3,2))/6.0_pReal cEquiv_44 = (elasTens(4,4) + elasTens(5,5) + elasTens(6,6))/3.0_pReal equivalentModuli(1) = 0.2_pReal*(cEquiv_11 - cEquiv_12) + 0.6_pReal*cEquiv_44 !-------------------------------------------------------------------------------------------------- ! obtain the length of Burgers vector (could be model dependend) equivalentModuli(2) = 2.5e-10_pReal end function equivalentModuli !-------------------------------------------------------------------------------------------------- !> @brief calculating the grain deformation gradient (the same with ! homogenization_RGC_partionDeformation, but used only for perturbation scheme) !-------------------------------------------------------------------------------------------------- subroutine grainDeformation(F, avgF, instance, of) implicit none real(pReal), dimension (3,3,homogenization_maxNgrains), intent(out) :: F !< partioned F per grain real(pReal), dimension (3,3), intent(in) :: avgF !< integer(pInt), intent(in) :: & instance, & of real(pReal), dimension (3) :: aVect,nVect integer(pInt), dimension (4) :: intFace integer(pInt), dimension (3) :: iGrain3 integer(pInt) :: iGrain,iFace,i,j !-------------------------------------------------------------------------------------------------- ! compute the deformation gradient of individual grains due to relaxations F = 0.0_pReal do iGrain = 1_pInt,product(param(instance)%Nconstituents) iGrain3 = grain1to3(iGrain,param(instance)%Nconstituents) do iFace = 1_pInt,6_pInt intFace = getInterface(iFace,iGrain3) aVect = relaxationVector(intFace,instance,of) nVect = interfaceNormal(intFace,instance,of) forall (i=1_pInt:3_pInt,j=1_pInt:3_pInt) & F(i,j,iGrain) = F(i,j,iGrain) + aVect(i)*nVect(j) ! effective relaxations enddo F(1:3,1:3,iGrain) = F(1:3,1:3,iGrain) + avgF ! relaxed deformation gradient enddo end subroutine grainDeformation end function homogenization_RGC_updateState !-------------------------------------------------------------------------------------------------- !> @brief derive average stress and stiffness from constituent quantities !-------------------------------------------------------------------------------------------------- subroutine homogenization_RGC_averageStressAndItsTangent(avgP,dAvgPdAvgF,P,dPdF,instance) use material, only: & homogenization_maxNgrains implicit none real(pReal), dimension (3,3), intent(out) :: avgP !< average stress at material point real(pReal), dimension (3,3,3,3), intent(out) :: dAvgPdAvgF !< average stiffness at material point real(pReal), dimension (3,3,homogenization_maxNgrains), intent(in) :: P !< array of current grain stresses real(pReal), dimension (3,3,3,3,homogenization_maxNgrains), intent(in) :: dPdF !< array of current grain stiffnesses integer(pInt), intent(in) :: instance avgP = sum(P,3) /real(product(param(instance)%Nconstituents),pReal) dAvgPdAvgF = sum(dPdF,5)/real(product(param(instance)%Nconstituents),pReal) end subroutine homogenization_RGC_averageStressAndItsTangent !-------------------------------------------------------------------------------------------------- !> @brief return array of homogenization results for post file inclusion !-------------------------------------------------------------------------------------------------- pure function homogenization_RGC_postResults(ip,el) result(postResults) use material, only: & material_homogenizationAt, & homogenization_typeInstance,& mappingHomogenization implicit none integer(pInt), intent(in) :: & ip, & !< integration point number el !< element number integer(pInt) instance,o,c,of real(pReal), dimension(sum(homogenization_RGC_sizePostResult(:,homogenization_typeInstance(material_homogenizationAt(el))))) :: & postResults instance = homogenization_typeInstance(material_homogenizationAt(el)) associate(prm => param(instance)) of = mappingHomogenization(1,ip,el) c = 0_pInt postResults = 0.0_pReal outputsLoop: do o = 1_pInt,size(prm%outputID) select case(prm%outputID(o)) case (constitutivework_ID) postResults(c+1) = state(instance)%work(of) c = c + 1_pInt case (magnitudemismatch_ID) postResults(c+1:c+3) = state(instance)%mismatch(1:3,of) c = c + 3_pInt case (penaltyenergy_ID) postResults(c+1) = state(instance)%penaltyEnergy(of) c = c + 1_pInt case (volumediscrepancy_ID) postResults(c+1) = state(instance)%volumeDiscrepancy(of) c = c + 1_pInt case (averagerelaxrate_ID) postResults(c+1) = state(instance)%relaxationrate_avg(of) c = c + 1_pInt case (maximumrelaxrate_ID) postResults(c+1) = state(instance)%relaxationrate_max(of) c = c + 1_pInt end select enddo outputsLoop end associate end function homogenization_RGC_postResults !-------------------------------------------------------------------------------------------------- !> @brief collect relaxation vectors of an interface !-------------------------------------------------------------------------------------------------- pure function relaxationVector(intFace,instance,of) implicit none integer(pInt), intent(in) :: instance,of real(pReal), dimension (3) :: relaxationVector integer(pInt), dimension (4), intent(in) :: intFace !< set of interface ID in 4D array (normal and position) integer(pInt) :: & iNum !-------------------------------------------------------------------------------------------------- ! collect the interface relaxation vector from the global state array relaxationVector = 0.0_pReal iNum = interface4to1(intFace,param(instance)%Nconstituents) ! identify the position of the interface in global state array if (iNum > 0_pInt) relaxationVector = state(instance)%relaxationVector((3*iNum-2):(3*iNum),of) end function relaxationVector !-------------------------------------------------------------------------------------------------- !> @brief identify the normal of an interface !-------------------------------------------------------------------------------------------------- pure function interfaceNormal(intFace,instance,of) use math, only: & math_mul33x3 implicit none real(pReal), dimension (3) :: interfaceNormal integer(pInt), dimension (4), intent(in) :: intFace !< interface ID in 4D array (normal and position) integer(pInt), intent(in) :: & instance, & of integer(pInt) :: nPos !-------------------------------------------------------------------------------------------------- ! get the normal of the interface, identified from the value of intFace(1) interfaceNormal = 0.0_pReal nPos = abs(intFace(1)) ! identify the position of the interface in global state array interfaceNormal(nPos) = real(intFace(1)/abs(intFace(1)),pReal) ! get the normal vector w.r.t. cluster axis interfaceNormal = math_mul33x3(dependentState(instance)%orientation(1:3,1:3,of),interfaceNormal) ! map the normal vector into sample coordinate system (basis) end function interfaceNormal !-------------------------------------------------------------------------------------------------- !> @brief collect six faces of a grain in 4D (normal and position) !-------------------------------------------------------------------------------------------------- pure function getInterface(iFace,iGrain3) implicit none integer(pInt), dimension (4) :: getInterface integer(pInt), dimension (3), intent(in) :: iGrain3 !< grain ID in 3D array integer(pInt), intent(in) :: iFace !< face index (1..6) mapped like (-e1,-e2,-e3,+e1,+e2,+e3) or iDir = (-1,-2,-3,1,2,3) integer(pInt) :: iDir !* Direction of interface normal iDir = (int(real(iFace-1_pInt,pReal)/2.0_pReal,pInt)+1_pInt)*(-1_pInt)**iFace getInterface(1) = iDir !-------------------------------------------------------------------------------------------------- ! identify the interface position by the direction of its normal getInterface(2:4) = iGrain3 if (iDir < 0_pInt) getInterface(1_pInt-iDir) = getInterface(1_pInt-iDir)-1_pInt ! to have a correlation with coordinate/position in real space end function getInterface !-------------------------------------------------------------------------------------------------- !> @brief map grain ID from in 1D (global array) to in 3D (local position) !-------------------------------------------------------------------------------------------------- pure function grain1to3(grain1,nGDim) implicit none integer(pInt), dimension(3) :: grain1to3 integer(pInt), intent(in) :: grain1 !< grain ID in 1D array integer(pInt), dimension(3), intent(in) :: nGDim grain1to3 = 1_pInt + [mod((grain1-1_pInt),nGDim(1)), & mod((grain1-1_pInt)/nGDim(1),nGDim(2)), & (grain1-1_pInt)/(nGDim(1)*nGDim(2))] end function grain1to3 !-------------------------------------------------------------------------------------------------- !> @brief map grain ID from in 3D (local position) to in 1D (global array) !-------------------------------------------------------------------------------------------------- integer(pInt) pure function grain3to1(grain3,nGDim) implicit none integer(pInt), dimension(3), intent(in) :: grain3 !< grain ID in 3D array (pos.x,pos.y,pos.z) integer(pInt), dimension(3), intent(in) :: nGDim grain3to1 = grain3(1) & + nGDim(1)*(grain3(2)-1_pInt) & + nGDim(1)*nGDim(2)*(grain3(3)-1_pInt) end function grain3to1 !-------------------------------------------------------------------------------------------------- !> @brief maps interface ID from 4D (normal and local position) into 1D (global array) !-------------------------------------------------------------------------------------------------- integer(pInt) pure function interface4to1(iFace4D, nGDim) implicit none integer(pInt), dimension(4), intent(in) :: iFace4D !< interface ID in 4D array (n.dir,pos.x,pos.y,pos.z) integer(pInt), dimension(3), intent(in) :: nGDim select case(abs(iFace4D(1))) case(1_pInt) if ((iFace4D(2) == 0_pInt) .or. (iFace4D(2) == nGDim(1))) then interface4to1 = 0_pInt else interface4to1 = iFace4D(3) + nGDim(2)*(iFace4D(4)-1_pInt) & + nGDim(2)*nGDim(3)*(iFace4D(2)-1_pInt) endif case(2_pInt) if ((iFace4D(3) == 0_pInt) .or. (iFace4D(3) == nGDim(2))) then interface4to1 = 0_pInt else interface4to1 = iFace4D(4) + nGDim(3)*(iFace4D(2)-1_pInt) & + nGDim(3)*nGDim(1)*(iFace4D(3)-1_pInt) & + (nGDim(1)-1_pInt)*nGDim(2)*nGDim(3) ! total number of interfaces normal //e1 endif case(3_pInt) if ((iFace4D(4) == 0_pInt) .or. (iFace4D(4) == nGDim(3))) then interface4to1 = 0_pInt else interface4to1 = iFace4D(2) + nGDim(1)*(iFace4D(3)-1_pInt) & + nGDim(1)*nGDim(2)*(iFace4D(4)-1_pInt) & + (nGDim(1)-1_pInt)*nGDim(2)*nGDim(3) & ! total number of interfaces normal //e1 + nGDim(1)*(nGDim(2)-1_pInt)*nGDim(3) ! total number of interfaces normal //e2 endif case default interface4to1 = -1_pInt end select end function interface4to1 !-------------------------------------------------------------------------------------------------- !> @brief maps interface ID from 1D (global array) into 4D (normal and local position) !-------------------------------------------------------------------------------------------------- pure function interface1to4(iFace1D, nGDim) implicit none integer(pInt), dimension(4) :: interface1to4 integer(pInt), intent(in) :: iFace1D !< interface ID in 1D array integer(pInt), dimension(3), intent(in) :: nGDim integer(pInt), dimension (3) :: nIntFace !-------------------------------------------------------------------------------------------------- ! compute the total number of interfaces, which ... nIntFace = [(nGDim(1)-1_pInt)*nGDim(2)*nGDim(3), & ! ... normal //e1 nGDim(1)*(nGDim(2)-1_pInt)*nGDim(3), & ! ... normal //e2 nGDim(1)*nGDim(2)*(nGDim(3)-1_pInt)] ! ... normal //e3 !-------------------------------------------------------------------------------------------------- ! get the corresponding interface ID in 4D (normal and local position) if (iFace1D > 0 .and. iFace1D <= nIntFace(1)) then ! interface with normal //e1 interface1to4(1) = 1_pInt interface1to4(3) = mod((iFace1D-1_pInt),nGDim(2))+1_pInt interface1to4(4) = mod(& int(& real(iFace1D-1_pInt,pReal)/& real(nGDim(2),pReal)& ,pInt)& ,nGDim(3))+1_pInt interface1to4(2) = int(& real(iFace1D-1_pInt,pReal)/& real(nGDim(2),pReal)/& real(nGDim(3),pReal)& ,pInt)+1_pInt elseif (iFace1D > nIntFace(1) .and. iFace1D <= (nIntFace(2) + nIntFace(1))) then ! interface with normal //e2 interface1to4(1) = 2_pInt interface1to4(4) = mod((iFace1D-nIntFace(1)-1_pInt),nGDim(3))+1_pInt interface1to4(2) = mod(& int(& real(iFace1D-nIntFace(1)-1_pInt,pReal)/& real(nGDim(3),pReal)& ,pInt)& ,nGDim(1))+1_pInt interface1to4(3) = int(& real(iFace1D-nIntFace(1)-1_pInt,pReal)/& real(nGDim(3),pReal)/& real(nGDim(1),pReal)& ,pInt)+1_pInt elseif (iFace1D > nIntFace(2) + nIntFace(1) .and. iFace1D <= (nIntFace(3) + nIntFace(2) + nIntFace(1))) then ! interface with normal //e3 interface1to4(1) = 3_pInt interface1to4(2) = mod((iFace1D-nIntFace(2)-nIntFace(1)-1_pInt),nGDim(1))+1_pInt interface1to4(3) = mod(& int(& real(iFace1D-nIntFace(2)-nIntFace(1)-1_pInt,pReal)/& real(nGDim(1),pReal)& ,pInt)& ,nGDim(2))+1_pInt interface1to4(4) = int(& real(iFace1D-nIntFace(2)-nIntFace(1)-1_pInt,pReal)/& real(nGDim(1),pReal)/& real(nGDim(2),pReal)& ,pInt)+1_pInt endif end function interface1to4 end module homogenization_RGC