! Copyright 2011 Max-Planck-Institut für Eisenforschung GmbH
!
! This file is part of DAMASK,
! the Düsseldorf Advanced MAterial Simulation Kit.
!
! DAMASK is free software: you can redistribute it and/or modify
! it under the terms of the GNU General Public License as published by
! the Free Software Foundation, either version 3 of the License, or
! (at your option) any later version.
!
! DAMASK is distributed in the hope that it will be useful,
! but WITHOUT ANY WARRANTY; without even the implied warranty of
! MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
! GNU General Public License for more details.
!
! You should have received a copy of the GNU General Public License
! along with DAMASK. If not, see .
!
!##############################################################
! $Id$
!*****************************************************
!* Module: HOMOGENIZATION_RGC *
!*****************************************************
!* contains: *
!*****************************************************
! [rgc]
! type rgc
! Ngrains p x q x r (cluster)
! (output) Ngrains
MODULE homogenization_RGC
!*** Include other modules ***
use prec, only: pReal,pInt
implicit none
character (len=*), parameter :: homogenization_RGC_label = 'rgc'
integer(pInt), dimension(:), allocatable :: homogenization_RGC_sizeState, &
homogenization_RGC_sizePostResults
integer(pInt), dimension(:,:), allocatable,target :: homogenization_RGC_sizePostResult
integer(pInt), dimension(:,:), allocatable :: homogenization_RGC_Ngrains
real(pReal), dimension(:,:), allocatable :: homogenization_RGC_dAlpha, &
homogenization_RGC_angles
real(pReal), dimension(:,:,:,:), allocatable :: homogenization_RGC_orientation
real(pReal), dimension(:), allocatable :: homogenization_RGC_xiAlpha, &
homogenization_RGC_ciAlpha
character(len=64), dimension(:,:), allocatable,target :: homogenization_RGC_output ! name of each post result output
CONTAINS
!****************************************
!* - homogenization_RGC_init
!* - homogenization_RGC_stateInit
!* - homogenization_RGC_deformationPartition
!* - homogenization_RGC_stateUpdate
!* - homogenization_RGC_averageStressAndItsTangent
!* - homogenization_RGC_postResults
!****************************************
!**************************************
!* Module initialization *
!**************************************
subroutine homogenization_RGC_init(&
myFile & ! file pointer to material configuration
)
use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran 4.6 at the moment)
use debug, only: debug_level, &
debug_homogenization, &
debug_levelBasic, &
debug_levelExtensive
use math, only: math_Mandel3333to66,&
math_Voigt66to3333, &
math_I3, &
math_sampleRandomOri,&
math_EulerToR,&
INRAD
use mesh, only: mesh_maxNips,mesh_NcpElems,mesh_element,FE_Nips,FE_geomtype
use IO
use material
implicit none
integer(pInt), intent(in) :: myFile
integer(pInt), parameter :: maxNchunks = 4_pInt
integer(pInt), dimension(1_pInt+2_pInt*maxNchunks) :: positions
integer(pInt) section, maxNinstance, i,j,e, output, mySize, myInstance
character(len=64) tag
character(len=1024) :: line = '' ! to start initialized
write(6,*)
write(6,*) '<<<+- homogenization_',trim(homogenization_RGC_label),' init -+>>>'
write(6,*) '$Id$'
#include "compilation_info.f90"
maxNinstance = int(count(homogenization_type == homogenization_RGC_label),pInt)
if (maxNinstance == 0) return
allocate(homogenization_RGC_sizeState(maxNinstance)); homogenization_RGC_sizeState = 0_pInt
allocate(homogenization_RGC_sizePostResults(maxNinstance)); homogenization_RGC_sizePostResults = 0_pInt
allocate(homogenization_RGC_Ngrains(3,maxNinstance)); homogenization_RGC_Ngrains = 0_pInt
allocate(homogenization_RGC_ciAlpha(maxNinstance)); homogenization_RGC_ciAlpha = 0.0_pReal
allocate(homogenization_RGC_xiAlpha(maxNinstance)); homogenization_RGC_xiAlpha = 0.0_pReal
allocate(homogenization_RGC_dAlpha(3,maxNinstance)); homogenization_RGC_dAlpha = 0.0_pReal
allocate(homogenization_RGC_angles(3,maxNinstance)); homogenization_RGC_angles = 400.0_pReal
allocate(homogenization_RGC_output(maxval(homogenization_Noutput),maxNinstance)); homogenization_RGC_output = ''
allocate(homogenization_RGC_sizePostResult(maxval(homogenization_Noutput),maxNinstance))
homogenization_RGC_sizePostResult = 0_pInt
allocate(homogenization_RGC_orientation(3,3,mesh_maxNips,mesh_NcpElems))
forall (i = 1_pInt:mesh_maxNips,e = 1_pInt:mesh_NcpElems)
homogenization_RGC_orientation(:,:,i,e) = math_I3
end forall
rewind(myFile)
line = ''
section = 0_pInt
do while (IO_lc(IO_getTag(line,'<','>')) /= material_partHomogenization) ! wind forward to
read(myFile,'(a1024)',END=100) line
enddo
do ! read thru sections of phase part
read(myFile,'(a1024)',END=100) line
if (IO_isBlank(line)) cycle ! skip empty lines
if (IO_getTag(line,'<','>') /= '') exit ! stop at next part
if (IO_getTag(line,'[',']') /= '') then ! next section
section = section + 1_pInt
output = 0_pInt ! reset output counter
endif
if (section > 0_pInt .and. homogenization_type(section) == homogenization_RGC_label) then ! one of my sections
i = homogenization_typeInstance(section) ! which instance of my type is present homogenization
positions = IO_stringPos(line,maxNchunks)
tag = IO_lc(IO_stringValue(line,positions,1_pInt)) ! extract key
select case(tag)
case ('(output)')
output = output + 1_pInt
homogenization_RGC_output(output,i) = IO_lc(IO_stringValue(line,positions,2_pInt))
case ('clustersize')
homogenization_RGC_Ngrains(1,i) = IO_intValue(line,positions,2_pInt)
homogenization_RGC_Ngrains(2,i) = IO_intValue(line,positions,3_pInt)
homogenization_RGC_Ngrains(3,i) = IO_intValue(line,positions,4_pInt)
case ('scalingparameter')
homogenization_RGC_xiAlpha(i) = IO_floatValue(line,positions,2_pInt)
case ('overproportionality')
homogenization_RGC_ciAlpha(i) = IO_floatValue(line,positions,2_pInt)
case ('grainsize')
homogenization_RGC_dAlpha(1,i) = IO_floatValue(line,positions,2_pInt)
homogenization_RGC_dAlpha(2,i) = IO_floatValue(line,positions,3_pInt)
homogenization_RGC_dAlpha(3,i) = IO_floatValue(line,positions,4_pInt)
case ('clusterorientation')
homogenization_RGC_angles(1,i) = IO_floatValue(line,positions,2_pInt)
homogenization_RGC_angles(2,i) = IO_floatValue(line,positions,3_pInt)
homogenization_RGC_angles(3,i) = IO_floatValue(line,positions,4_pInt)
end select
endif
enddo
!*** assigning cluster orientations
do e = 1_pInt,mesh_NcpElems
if (homogenization_type(mesh_element(3,e)) == homogenization_RGC_label) then
myInstance = homogenization_typeInstance(mesh_element(3,e))
if (all (homogenization_RGC_angles(:,myInstance) >= 399.9_pReal)) then
homogenization_RGC_orientation(:,:,1,e) = math_EulerToR(math_sampleRandomOri())
do i = 1_pInt,FE_Nips(FE_geomtype(mesh_element(2,e)))
if (microstructure_elemhomo(mesh_element(4,e))) then
homogenization_RGC_orientation(:,:,i,e) = homogenization_RGC_orientation(:,:,1,e)
else
homogenization_RGC_orientation(:,:,i,e) = math_EulerToR(math_sampleRandomOri())
endif
enddo
else
do i = 1_pInt,FE_Nips(FE_geomtype(mesh_element(2,e)))
homogenization_RGC_orientation(:,:,i,e) = math_EulerToR(homogenization_RGC_angles(:,myInstance)*inRad)
enddo
endif
endif
enddo
100 if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0_pInt) then
!$OMP CRITICAL (write2out)
do i = 1_pInt,maxNinstance
write(6,'(a15,1x,i4)') 'instance: ', i
write(6,*)
write(6,'(a25,3(1x,i8))') 'cluster size: ',(homogenization_RGC_Ngrains(j,i),j=1_pInt,3_pInt)
write(6,'(a25,1x,e10.3)') 'scaling parameter: ', homogenization_RGC_xiAlpha(i)
write(6,'(a25,1x,e10.3)') 'over-proportionality: ', homogenization_RGC_ciAlpha(i)
write(6,'(a25,3(1x,e10.3))') 'grain size: ',(homogenization_RGC_dAlpha(j,i),j=1_pInt,3_pInt)
write(6,'(a25,3(1x,e10.3))') 'cluster orientation: ',(homogenization_RGC_angles(j,i),j=1_pInt,3_pInt)
enddo
!$OMP END CRITICAL (write2out)
endif
do i = 1_pInt,maxNinstance
do j = 1_pInt,maxval(homogenization_Noutput)
select case(homogenization_RGC_output(j,i))
case('constitutivework')
mySize = 1_pInt
case('magnitudemismatch')
mySize = 3_pInt
case('penaltyenergy')
mySize = 1_pInt
case('volumediscrepancy')
mySize = 1_pInt
case('averagerelaxrate')
mySize = 1_pInt
case('maximumrelaxrate')
mySize = 1_pInt
case default
mySize = 0_pInt
end select
if (mySize > 0_pInt) then ! any meaningful output found
homogenization_RGC_sizePostResult(j,i) = mySize
homogenization_RGC_sizePostResults(i) = &
homogenization_RGC_sizePostResults(i) + mySize
endif
enddo
homogenization_RGC_sizeState(i) &
= 3_pInt*(homogenization_RGC_Ngrains(1,i)-1_pInt)*homogenization_RGC_Ngrains(2,i)*homogenization_RGC_Ngrains(3,i) &
+ 3_pInt*homogenization_RGC_Ngrains(1,i)*(homogenization_RGC_Ngrains(2,i)-1_pInt)*homogenization_RGC_Ngrains(3,i) &
+ 3_pInt*homogenization_RGC_Ngrains(1,i)*homogenization_RGC_Ngrains(2,i)*(homogenization_RGC_Ngrains(3,i)-1_pInt) &
+ 8_pInt ! (1) Average constitutive work, (2-4) Overall mismatch, (5) Average penalty energy,
! (6) Volume discrepancy, (7) Avg relaxation rate component, (8) Max relaxation rate component
enddo
endsubroutine
!*********************************************************************
!* initial homogenization state *
!*********************************************************************
function homogenization_RGC_stateInit(myInstance)
implicit none
!* Definition of variables
integer(pInt), intent(in) :: myInstance
real(pReal), dimension(homogenization_RGC_sizeState(myInstance)) :: homogenization_RGC_stateInit
!* Open a debugging file
! open(1978,file='homogenization_RGC_debugging.out',status='unknown')
homogenization_RGC_stateInit = 0.0_pReal
endfunction
!********************************************************************
! partition material point def grad onto constituents
!********************************************************************
subroutine homogenization_RGC_partitionDeformation(&
F, & ! partioned def grad per grain
!
F0, & ! initial partioned def grad per grain
avgF, & ! my average def grad
state, & ! my state
ip, & ! my integration point
el & ! my element
)
use prec, only: p_vec
use debug, only: debug_level, &
debug_homogenization, &
debug_levelExtensive
use mesh, only: mesh_element
use material, only: homogenization_maxNgrains,homogenization_Ngrains,homogenization_typeInstance
use FEsolving, only: theInc,cycleCounter
implicit none
!* Definition of variables
real(pReal), dimension (3,3,homogenization_maxNgrains), intent(out) :: F
real(pReal), dimension (3,3,homogenization_maxNgrains), intent(in) :: F0
real(pReal), dimension (3,3), intent(in) :: avgF
type(p_vec), intent(in) :: state
integer(pInt), intent(in) :: ip,el
!
real(pReal), dimension (3) :: aVect,nVect
integer(pInt), dimension (4) :: intFace
integer(pInt), dimension (3) :: iGrain3
integer(pInt) homID, iGrain,iFace,i,j
!
integer(pInt), parameter :: nFace = 6_pInt
!* Debugging the overall deformation gradient
if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0_pInt) then
!$OMP CRITICAL (write2out)
write(6,'(1x,a,i3,a,i3,a)')'========== Increment: ',theInc,' Cycle: ',cycleCounter,' =========='
write(6,'(1x,a32)')'Overall deformation gradient: '
do i = 1_pInt,3_pInt
write(6,'(1x,3(e15.8,1x))')(avgF(i,j), j = 1_pInt,3_pInt)
enddo
write(6,*)' '
flush(6)
!$OMP END CRITICAL (write2out)
endif
!* Compute the deformation gradient of individual grains due to relaxations
homID = homogenization_typeInstance(mesh_element(3,el))
F = 0.0_pReal
do iGrain = 1_pInt,homogenization_Ngrains(mesh_element(3,el))
iGrain3 = homogenization_RGC_grain1to3(iGrain,homID)
do iFace = 1_pInt,nFace
intFace = homogenization_RGC_getInterface(iFace,iGrain3) ! identifying 6 interfaces of each grain
aVect = homogenization_RGC_relaxationVector(intFace,state,homID)! get the relaxation vectors for each interface from global relaxation vector array
nVect = homogenization_RGC_interfaceNormal(intFace,ip,el) ! get the normal of each interface
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(:,:,iGrain) = F(:,:,iGrain) + avgF(:,:) ! resulting relaxed deformation gradient
!* Debugging the grain deformation gradients
if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0_pInt) then
!$OMP CRITICAL (write2out)
write(6,'(1x,a32,1x,i3)')'Deformation gradient of grain: ',iGrain
do i = 1_pInt,3_pInt
write(6,'(1x,3(e15.8,1x))')(F(i,j,iGrain), j = 1_pInt,3_pInt)
enddo
write(6,*)' '
flush(6)
!$OMP END CRITICAL (write2out)
endif
enddo
endsubroutine
!********************************************************************
! update the internal state of the homogenization scheme
! and tell whether "done" and "happy" with result
!********************************************************************
function homogenization_RGC_updateState(&
state, & ! my state
state0, & ! my state at the beginning of increment
!
P, & ! array of current grain stresses
F, & ! array of current grain deformation gradients
F0, & ! array of initial grain deformation gradients
avgF, & ! average deformation gradient
dt, & ! time increment
dPdF, & ! array of current grain stiffnesses
ip, & ! my integration point
el & ! my element
)
use prec, only: pReal,pInt,p_vec
use debug, only: debug_level, &
debug_homogenization,&
debug_levelExtensive, &
debug_e, &
debug_i
use math, only: math_invert
use mesh, only: mesh_element
use material, only: homogenization_maxNgrains,homogenization_typeInstance, &
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
!* Definition of variables
type(p_vec), intent(inout) :: state
type(p_vec), intent(in) :: state0
real(pReal), dimension (3,3,homogenization_maxNgrains), intent(in) :: P,F,F0
real(pReal), dimension (3,3,3,3,homogenization_maxNgrains), intent(in) :: dPdF
real(pReal), dimension (3,3), intent(in) :: avgF
real(pReal), intent(in) :: dt
integer(pInt), intent(in) :: ip,el
!
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) homID,iNum,i,j,nIntFaceTot,iGrN,iGrP,iMun,iFace,k,l,ipert,iGrain,nGrain
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,constitutiveWork,penaltyEnergy,volDiscrep
logical error
!
integer(pInt), parameter :: nFace = 6_pInt
!
real(pReal), dimension(:,:), allocatable :: tract,jmatrix,jnverse,smatrix,pmatrix,rmatrix
real(pReal), dimension(:), allocatable :: resid,relax,p_relax,p_resid,drelax
!* -------------------------------------------------------------------------------------------------------------
!*** Initialization of RGC update state calculation
!* Get the dimension of the cluster (grains and interfaces)
homID = homogenization_typeInstance(mesh_element(3,el))
nGDim = homogenization_RGC_Ngrains(:,homID)
nGrain = homogenization_Ngrains(mesh_element(3,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)); resid = 0.0_pReal
allocate(tract(nIntFaceTot,3)); tract = 0.0_pReal
allocate(relax(3_pInt*nIntFaceTot)); relax = state%p(1:3_pInt*nIntFaceTot)
allocate(drelax(3_pInt*nIntFaceTot))
drelax = state%p(1:3_pInt*nIntFaceTot) - state0%p(1:3_pInt*nIntFaceTot)
!* Debugging the obtained state
if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0_pInt) then
!$OMP CRITICAL (write2out)
write(6,'(1x,a30)')'Obtained state: '
do i = 1_pInt,3_pInt*nIntFaceTot
write(6,'(1x,2(e15.8,1x))')state%p(i)
enddo
write(6,*)' '
!$OMP END CRITICAL (write2out)
endif
!* Computing interface mismatch and stress penalty tensor for all interfaces of all grains
call homogenization_RGC_stressPenalty(R,NN,avgF,F,ip,el,homID)
!* Calculating volume discrepancy and stress penalty related to overall volume discrepancy
call homogenization_RGC_volumePenalty(D,volDiscrep,F,avgF,ip,el,homID)
!* Debugging the mismatch, stress and penalties of grains
if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0_pInt) then
!$OMP CRITICAL (write2out)
do iGrain = 1_pInt,nGrain
write(6,'(1x,a30,1x,i3,1x,a4,3(1x,e15.8))')'Mismatch magnitude of grain(',iGrain,') :',NN(1,iGrain),NN(2,iGrain),NN(3,iGrain)
write(6,*)' '
write(6,'(1x,a30,1x,i3)')'Stress and penalties of grain: ',iGrain
do i = 1_pInt,3_pInt
write(6,'(1x,3(e15.8,1x),1x,3(e15.8,1x),1x,3(e15.8,1x))')(P(i,j,iGrain), j = 1_pInt,3_pInt), &
(R(i,j,iGrain), j = 1_pInt,3_pInt), &
(D(i,j,iGrain), j = 1_pInt,3_pInt)
enddo
write(6,*)' '
enddo
!$OMP END CRITICAL (write2out)
endif
!* End of initialization
!* -------------------------------------------------------------------------------------------------------------
!*** Computing the residual stress from the balance of traction at all (interior) interfaces
do iNum = 1_pInt,nIntFaceTot
faceID = homogenization_RGC_interface1to4(iNum,homID) ! 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 = homogenization_RGC_grain3to1(iGr3N,homID) ! translate the local grain ID into global coordinate system (1-dimensional index)
intFaceN = homogenization_RGC_getInterface(2_pInt*faceID(1),iGr3N)
normN = homogenization_RGC_interfaceNormal(intFaceN,ip,el) ! get the interface normal
!* 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 = homogenization_RGC_grain3to1(iGr3P,homID) ! translate the local grain ID into global coordinate system (1-dimensional index)
intFaceP = homogenization_RGC_getInterface(2_pInt*faceID(1)-1_pInt,iGr3P)
normP = homogenization_RGC_interfaceNormal(intFaceP,ip,el) ! get the interface normal
!* 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) &
+ (P(i,j,iGrN) + R(i,j,iGrN) + D(i,j,iGrN))*normN(j)
! contribution from material stress P, mismatch penalty R, and volume penalty D
! projected into the interface
resid(i+3_pInt*(iNum-1_pInt)) = tract(iNum,i) ! translate the local residual into global 1-dimensional residual array
enddo
enddo
!* Debugging the residual stress
if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0_pInt) then
!$OMP CRITICAL (write2out)
write(6,'(1x,a30,1x,i3)')'Traction at interface: ',iNum
write(6,'(1x,3(e15.8,1x))')(tract(iNum,j), j = 1_pInt,3_pInt)
write(6,*)' '
!$OMP END CRITICAL (write2out)
endif
enddo
!* End of residual stress calculation
!* -------------------------------------------------------------------------------------------------------------
!*** 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
!* Debugging the convergent criteria
if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0_pInt &
.and. debug_e == el .and. debug_i == ip) then
!$OMP CRITICAL (write2out)
write(6,'(1x,a)')' '
write(6,'(1x,a,1x,i2,1x,i4)')'RGC residual check ...',ip,el
write(6,'(1x,a15,1x,e15.8,1x,a7,i3,1x,a12,i2,i2)')'Max stress: ',stresMax, &
'@ grain',stresLoc(3),'in component',stresLoc(1),stresLoc(2)
write(6,'(1x,a15,1x,e15.8,1x,a7,i3,1x,a12,i2)')'Max residual: ',residMax, &
'@ iface',residLoc(1),'in direction',residLoc(2)
flush(6)
!$OMP END CRITICAL (write2out)
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
!$OMP CRITICAL (write2out)
write(6,'(1x,a55)')'... done and happy'
write(6,*)' '
flush(6)
!$OMP END CRITICAL (write2out)
endif
! write(6,'(1x,a,1x,i3,1x,a6,1x,i3,1x,a12)')'RGC_updateState: ip',ip,'| el',el,'converged :)'
!* Then compute/update the state for postResult, i.e., ...
!* ... all energy densities computed by time-integration
constitutiveWork = state%p(3*nIntFaceTot+1)
penaltyEnergy = state%p(3*nIntFaceTot+5)
do iGrain = 1_pInt,homogenization_Ngrains(mesh_element(3,el)) ! time-integration loop for the calculating the work and energy
do i = 1_pInt,3_pInt
do j = 1_pInt,3_pInt
constitutiveWork = constitutiveWork + P(i,j,iGrain)*(F(i,j,iGrain) - F0(i,j,iGrain))/real(nGrain,pReal)
penaltyEnergy = penaltyEnergy + R(i,j,iGrain)*(F(i,j,iGrain) - F0(i,j,iGrain))/real(nGrain,pReal)
enddo
enddo
enddo
state%p(3*nIntFaceTot+1) = constitutiveWork ! the bulk mechanical/constitutive work
state%p(3*nIntFaceTot+2) = sum(NN(1,:))/real(nGrain,pReal) ! the overall mismatch of all interface normal to e1-direction
state%p(3*nIntFaceTot+3) = sum(NN(2,:))/real(nGrain,pReal) ! the overall mismatch of all interface normal to e2-direction
state%p(3*nIntFaceTot+4) = sum(NN(3,:))/real(nGrain,pReal) ! the overall mismatch of all interface normal to e3-direction
state%p(3*nIntFaceTot+5) = penaltyEnergy ! the overall penalty energy
state%p(3*nIntFaceTot+6) = volDiscrep ! the overall volume discrepancy
state%p(3*nIntFaceTot+7) = sum(abs(drelax))/dt/real(3_pInt*nIntFaceTot,pReal) ! the average rate of relaxation vectors
state%p(3*nIntFaceTot+8) = maxval(abs(drelax))/dt ! the maximum rate of relaxation vectors
if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0_pInt &
.and. debug_e == el .and. debug_i == ip) then
!$OMP CRITICAL (write2out)
write(6,'(1x,a30,1x,e15.8)')'Constitutive work: ',constitutiveWork
write(6,'(1x,a30,3(1x,e15.8))')'Magnitude mismatch: ',sum(NN(1,:))/real(nGrain,pReal), &
sum(NN(2,:))/real(nGrain,pReal), &
sum(NN(3,:))/real(nGrain,pReal)
write(6,'(1x,a30,1x,e15.8)')'Penalty energy: ',penaltyEnergy
write(6,'(1x,a30,1x,e15.8)')'Volume discrepancy: ',volDiscrep
write(6,*)''
write(6,'(1x,a30,1x,e15.8)')'Maximum relaxation rate: ',maxval(abs(drelax))/dt
write(6,'(1x,a30,1x,e15.8)')'Average relaxation rate: ',sum(abs(drelax))/dt/real(3_pInt*nIntFaceTot,pReal)
write(6,*)''
flush(6)
!$OMP END CRITICAL (write2out)
endif
deallocate(tract,resid,relax,drelax)
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
!$OMP CRITICAL (write2out)
write(6,'(1x,a55)')'... broken'
write(6,*)' '
flush(6)
!$OMP END CRITICAL (write2out)
endif
deallocate(tract,resid,relax,drelax)
return
!* Otherwise, proceed with computing the Jacobian and state update
else
if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0_pInt &
.and. debug_e == el .and. debug_i == ip) then
!$OMP CRITICAL (write2out)
write(6,'(1x,a55)')'... not yet done'
write(6,*)' '
flush(6)
!$OMP END CRITICAL (write2out)
endif
endif
!*** End of convergence check for residual stress
!* -------------------------------------------------------------------------------------------------------------
!*** 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)); smatrix = 0.0_pReal
do iNum = 1_pInt,nIntFaceTot
faceID = homogenization_RGC_interface1to4(iNum,homID) ! 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 = homogenization_RGC_grain3to1(iGr3N,homID) ! translate into global grain ID
intFaceN = homogenization_RGC_getInterface(2_pInt*faceID(1),iGr3N) ! identifying the connecting interface in local coordinate system
normN = homogenization_RGC_interfaceNormal(intFaceN,ip,el) ! get the interface normal
do iFace = 1_pInt,nFace
intFaceN = homogenization_RGC_getInterface(iFace,iGr3N) ! identifying all interfaces that influence relaxation of the above interface
mornN = homogenization_RGC_interfaceNormal(intFaceN,ip,el) ! get normal of the interfaces
iMun = homogenization_RGC_interface4to1(intFaceN,homID) ! translate the interfaces ID into local 4-dimensional index
if (iMun .gt. 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 = homogenization_RGC_grain3to1(iGr3P,homID) ! translate into global grain ID
intFaceP = homogenization_RGC_getInterface(2_pInt*faceID(1)-1_pInt,iGr3P) ! identifying the connecting interface in local coordinate system
normP = homogenization_RGC_interfaceNormal(intFaceP,ip,el) ! get the interface normal
do iFace = 1_pInt,nFace
intFaceP = homogenization_RGC_getInterface(iFace,iGr3P) ! identifying all interfaces that influence relaxation of the above interface
mornP = homogenization_RGC_interfaceNormal(intFaceP,ip,el) ! get normal of the interfaces
iMun = homogenization_RGC_interface4to1(intFaceP,homID) ! translate the interfaces ID into local 4-dimensional index
if (iMun .gt. 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,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)); pmatrix = 0.0_pReal
allocate(p_relax(3*nIntFaceTot)); p_relax = 0.0_pReal
allocate(p_resid(3*nIntFaceTot)); p_resid = 0.0_pReal
do ipert = 1_pInt,3_pInt*nIntFaceTot
p_relax = relax
p_relax(ipert) = relax(ipert) + pPert_RGC ! perturb the relaxation vector
state%p(1:3*nIntFaceTot) = p_relax
call homogenization_RGC_grainDeformation(pF,F0,avgF,state,ip,el) ! compute the grains deformation from perturbed state
call homogenization_RGC_stressPenalty(pR,pNN,avgF,pF,ip,el,homID) ! compute stress penalty due to interface mismatch from perturbed state
call homogenization_RGC_volumePenalty(pD,volDiscrep,pF,avgF,ip,el,homID)! compute 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 = homogenization_RGC_interface1to4(iNum,homID) ! 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 = homogenization_RGC_grain3to1(iGr3N,homID) ! translate the local grain ID into global coordinate system (1-dimensional index)
intFaceN = homogenization_RGC_getInterface(2_pInt*faceID(1),iGr3N) ! identifying the interface ID of the grain
normN = homogenization_RGC_interfaceNormal(intFaceN,ip,el) ! get the corresponding interface normal
!* 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 = homogenization_RGC_grain3to1(iGr3P,homID) ! translate the local grain ID into global coordinate system (1-dimensional index)
intFaceP = homogenization_RGC_getInterface(2_pInt*faceID(1)-1_pInt,iGr3P) ! identifying the interface ID of the grain
normP = homogenization_RGC_interfaceNormal(intFaceP,ip,el) ! get the corresponding normal
!* 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)); rmatrix = 0.0_pReal
forall (i=1_pInt:3_pInt*nIntFaceTot) &
rmatrix(i,i) = viscModus_RGC*viscPower_RGC/(refRelaxRate_RGC*dt)* &
(abs(drelax(i))/(refRelaxRate_RGC*dt))**(viscPower_RGC - 1.0_pReal)
! tangent due to numerical viscosity traction appears
! 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
!*** End of construction and assembly of Jacobian matrix
!* -------------------------------------------------------------------------------------------------------------
!*** Computing the update of the state variable (relaxation vectors) using the Jacobian matrix
allocate(jnverse(3_pInt*nIntFaceTot,3_pInt*nIntFaceTot)); jnverse = 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
state%p(1:3*nIntFaceTot) = 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
!$OMP CRITICAL (write2out)
write(6,'(1x,a30)')'Returned state: '
do i = 1_pInt,3_pInt*nIntFaceTot
write(6,'(1x,2(e15.8,1x))')state%p(i)
enddo
write(6,*)' '
flush(6)
!$OMP END CRITICAL (write2out)
endif
deallocate(tract,resid,jmatrix,jnverse,relax,drelax,pmatrix,smatrix,p_relax,p_resid)
!*** End of calculation of state update
endfunction
!********************************************************************
! derive average stress and stiffness from constituent quantities
!********************************************************************
subroutine homogenization_RGC_averageStressAndItsTangent(&
avgP, & ! average stress at material point
dAvgPdAvgF, & ! average stiffness at material point
!
P, & ! array of current grain stresses
dPdF, & ! array of current grain stiffnesses
ip, & ! my integration point
el & ! my element
)
use prec, only: pReal,pInt,p_vec
use debug, only: debug_level, &
debug_homogenization,&
debug_levelExtensive
use mesh, only: mesh_element
use material, only: homogenization_maxNgrains,homogenization_Ngrains,homogenization_typeInstance
use math, only: math_Plain3333to99
implicit none
real(pReal), dimension (3,3), intent(out) :: avgP
real(pReal), dimension (3,3,3,3), intent(out) :: dAvgPdAvgF
real(pReal), dimension (3,3,homogenization_maxNgrains), intent(in) :: P
real(pReal), dimension (3,3,3,3,homogenization_maxNgrains), intent(in) :: dPdF
real(pReal), dimension (9,9) :: dPdF99
integer(pInt), intent(in) :: ip,el
!
integer(pInt) homID, i, j, Ngrains, iGrain
homID = homogenization_typeInstance(mesh_element(3,el))
Ngrains = homogenization_Ngrains(mesh_element(3,el))
!* Debugging the grain tangent
if (iand(debug_level(debug_homogenization), debug_levelExtensive) /= 0_pInt) then
!$OMP CRITICAL (write2out)
do iGrain = 1_pInt,Ngrains
dPdF99 = math_Plain3333to99(dPdF(1:3,1:3,1:3,1:3,iGrain))
write(6,'(1x,a30,1x,i3)')'Stress tangent of grain: ',iGrain
do i = 1_pInt,9_pInt
write(6,'(1x,(e15.8,1x))') (dPdF99(i,j), j = 1_pInt,9_pInt)
enddo
write(6,*)' '
enddo
flush(6)
!$OMP END CRITICAL (write2out)
endif
!* Computing the average first Piola-Kirchhoff stress P and the average tangent dPdF
avgP = sum(P,3)/real(Ngrains,pReal)
dAvgPdAvgF = sum(dPdF,5)/real(Ngrains,pReal)
endsubroutine
!********************************************************************
! derive average stress and stiffness from constituent quantities
!********************************************************************
pure function homogenization_RGC_averageTemperature(&
Temperature, & ! temperature
ip, & ! my integration point
el & ! my element
)
use prec, only: pReal,pInt,p_vec
use mesh, only: mesh_element
use material, only: homogenization_maxNgrains, homogenization_Ngrains
implicit none
real(pReal), dimension (homogenization_maxNgrains), intent(in) :: Temperature
integer(pInt), intent(in) :: ip,el
real(pReal) homogenization_RGC_averageTemperature
integer(pInt) :: Ngrains
!* Computing the average temperature
Ngrains = homogenization_Ngrains(mesh_element(3,el))
homogenization_RGC_averageTemperature = sum(Temperature(1:Ngrains))/real(Ngrains,pReal)
endfunction
!********************************************************************
! return array of homogenization results for post file inclusion
!********************************************************************
pure function homogenization_RGC_postResults(&
state, & ! my state
ip, & ! my integration point
el & ! my element
)
use prec, only: pReal,pInt,p_vec
use mesh, only: mesh_element
use material, only: homogenization_typeInstance,homogenization_Noutput
implicit none
type(p_vec), intent(in) :: state
integer(pInt), intent(in) :: ip,el
!
integer(pInt) homID,o,c,nIntFaceTot
real(pReal), dimension(homogenization_RGC_sizePostResults(homogenization_typeInstance(mesh_element(3,el)))) :: &
homogenization_RGC_postResults
homID = homogenization_typeInstance(mesh_element(3,el))
nIntFaceTot=(homogenization_RGC_Ngrains(1,homID)-1_pInt)*homogenization_RGC_Ngrains(2,homID)*homogenization_RGC_Ngrains(3,homID)&
+ homogenization_RGC_Ngrains(1,homID)*(homogenization_RGC_Ngrains(2,homID)-1_pInt)*homogenization_RGC_Ngrains(3,homID)&
+ homogenization_RGC_Ngrains(1,homID)*homogenization_RGC_Ngrains(2,homID)*(homogenization_RGC_Ngrains(3,homID)-1_pInt)
c = 0_pInt
homogenization_RGC_postResults = 0.0_pReal
do o = 1_pInt,homogenization_Noutput(mesh_element(3,el))
select case(homogenization_RGC_output(o,homID))
case('constitutivework')
homogenization_RGC_postResults(c+1) = state%p(3*nIntFaceTot+1)
c = c + 1_pInt
case('magnitudemismatch')
homogenization_RGC_postResults(c+1) = state%p(3*nIntFaceTot+2)
homogenization_RGC_postResults(c+2) = state%p(3*nIntFaceTot+3)
homogenization_RGC_postResults(c+3) = state%p(3*nIntFaceTot+4)
c = c + 3_pInt
case('penaltyenergy')
homogenization_RGC_postResults(c+1) = state%p(3*nIntFaceTot+5)
c = c + 1_pInt
case('volumediscrepancy')
homogenization_RGC_postResults(c+1) = state%p(3*nIntFaceTot+6)
c = c + 1_pInt
case('averagerelaxrate')
homogenization_RGC_postResults(c+1) = state%p(3*nIntFaceTot+7)
c = c + 1_pInt
case('maximumrelaxrate')
homogenization_RGC_postResults(c+1) = state%p(3*nIntFaceTot+8)
c = c + 1_pInt
end select
enddo
endfunction
!********************************************************************
! subroutine to calculate stress-like penalty due to deformation mismatch
!********************************************************************
subroutine homogenization_RGC_stressPenalty(&
rPen, & ! stress-like penalty
nMis, & ! total amount of mismatch
!
avgF, & ! initial effective stretch tensor
fDef, & ! deformation gradients
ip, & ! integration point
el, & ! element
homID & ! homogenization ID
)
use prec, only: pReal,pInt,p_vec
use mesh, only: mesh_element
use constitutive, only: constitutive_homogenizedC
use math, only: math_civita,math_invert33
use material, only: homogenization_maxNgrains,homogenization_Ngrains
use numerics, only: xSmoo_RGC
implicit none
real(pReal), dimension (3,3,homogenization_maxNgrains), intent(out) :: rPen
real(pReal), dimension (3,homogenization_maxNgrains), intent(out) :: nMis
real(pReal), dimension (3,3,homogenization_maxNgrains), intent(in) :: fDef
real(pReal), dimension (3,3), intent(in) :: avgF
integer(pInt), intent(in) :: ip,el
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) homID,iGrain,iGNghb,iFace,i,j,k,l
real(pReal) muGrain,muGNghb,nDefNorm,bgGrain,bgGNghb
!
integer(pInt), parameter :: nFace = 6_pInt
real(pReal), parameter :: nDefToler = 1.0e-10_pReal
nGDim = homogenization_RGC_Ngrains(:,homID)
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
surfCorr = homogenization_RGC_surfaceCorrection(avgF,ip,el)
!* Debugging the surface correction factor
! if (ip == 1 .and. el == 1) then
! write(6,'(1x,a20,2(1x,i3))')'Correction factor: ',ip,el
! write(6,'(1x,3(e11.4,1x))')(surfCorr(i), i = 1,3)
! endif
!* -------------------------------------------------------------------------------------------------------------
!*** Computing the mismatch and penalty stress tensor of all grains
do iGrain = 1_pInt,homogenization_Ngrains(mesh_element(3,el))
Gmoduli = homogenization_RGC_equivalentModuli(iGrain,ip,el)
muGrain = Gmoduli(1) ! collecting the equivalent shear modulus of grain
bgGrain = Gmoduli(2) ! and the lengthh of Burgers vector
iGrain3 = homogenization_RGC_grain1to3(iGrain,homID) ! 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,nFace
intFace = homogenization_RGC_getInterface(iFace,iGrain3) ! get the 4-dimensional index of the interface in local numbering system of the grain
nVect = homogenization_RGC_interfaceNormal(intFace,ip,el) ! get the interface normal
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)
if (iGNghb3(1) < 1) iGNghb3(1) = nGDim(1) ! with periodicity along e1 direction
if (iGNghb3(1) > nGDim(1)) iGNghb3(1) = 1_pInt
if (iGNghb3(2) < 1) iGNghb3(2) = nGDim(2) ! with periodicity along e2 direction
if (iGNghb3(2) > nGDim(2)) iGNghb3(2) = 1_pInt
if (iGNghb3(3) < 1) iGNghb3(3) = nGDim(3) ! with periodicity along e3 direction
if (iGNghb3(3) > nGDim(3)) iGNghb3(3) = 1_pInt
iGNghb = homogenization_RGC_grain3to1(iGNghb3,homID) ! get the ID of the neighboring grain
Gmoduli = homogenization_RGC_equivalentModuli(iGNghb,ip,el) ! collecting the shear modulus and Burgers vector of the neighbor
muGNghb = Gmoduli(1)
bgGNghb = Gmoduli(2)
gDef = 0.5_pReal*(fDef(:,:,iGNghb) - fDef(:,:,iGrain)) ! compute the 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)*nDef(i,j) ! 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)
!* Debugging the mismatch tensor
! if (ip == 1 .and. el == 1) then
! write(6,'(1x,a20,i2,1x,a20,1x,i3)')'Mismatch to face: ',intFace(1),'neighbor grain: ',iGNghb
! do i = 1,3
! write(6,'(1x,3(e11.4,1x))')(nDef(i,j), j = 1,3)
! enddo
! 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)*homogenization_RGC_xiAlpha(homID) &
*surfCorr(abs(intFace(1)))/homogenization_RGC_dAlpha(abs(intFace(1)),homID) &
*cosh(homogenization_RGC_ciAlpha(homID)*nDefNorm) &
*0.5_pReal*nVect(l)*nDef(i,k)/nDefNorm*math_civita(k,l,j) &
*tanh(nDefNorm/xSmoo_RGC)
enddo
enddo
enddo
enddo
enddo
!* Debugging the stress-like penalty
! if (ip == 1 .and. el == 1) then
! write(6,'(1x,a20,i2)')'Penalty of grain: ',iGrain
! do i = 1,3
! write(6,'(1x,3(e11.4,1x))')(rPen(i,j,iGrain), j = 1,3)
! enddo
! endif
enddo
!*** End of mismatch and penalty stress tensor calculation
endsubroutine
!********************************************************************
! subroutine to calculate stress-like penalty due to volume discrepancy
!********************************************************************
subroutine homogenization_RGC_volumePenalty(&
vPen, & ! stress-like penalty due to volume
vDiscrep, & ! total volume discrepancy
!
fDef, & ! deformation gradients
fAvg, & ! overall deformation gradient
ip, & ! integration point
el, & ! element
homID & ! homogenization ID
)
use prec, only: pReal,pInt,p_vec
use mesh, only: mesh_element
use math, only: math_det33,math_inv33
use material, only: homogenization_maxNgrains,homogenization_Ngrains
use numerics, only: maxVolDiscr_RGC,volDiscrMod_RGC,volDiscrPow_RGC
implicit none
real(pReal), dimension (3,3,homogenization_maxNgrains), intent(out) :: vPen
real(pReal), intent(out) :: vDiscrep
real(pReal), dimension (3,3,homogenization_maxNgrains), intent(in) :: fDef
real(pReal), dimension (3,3), intent(in) :: fAvg
integer(pInt), intent(in) :: ip,el
real(pReal), dimension (homogenization_maxNgrains) :: gVol
integer(pInt) homID,iGrain,nGrain
!
nGrain = homogenization_Ngrains(mesh_element(3,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(:,:,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)))
!* Debugging the stress-like penalty of volume discrepancy
! if (ip == 1 .and. el == 1) then
! write(6,'(1x,a30,i2)')'Volume penalty of grain: ',iGrain
! do i = 1,3
! write(6,'(1x,3(e11.4,1x))')(vPen(i,j,iGrain), j = 1,3)
! enddo
! endif
enddo
endsubroutine
!********************************************************************
! subroutine to compute the correction factor due to surface area evolution
!********************************************************************
function homogenization_RGC_surfaceCorrection(&
avgF, & ! average deformation gradient
ip, & ! my IP
el & ! my element
)
use prec, only: pReal,pInt,p_vec
use math, only: math_invert33,math_mul33x33
implicit none
real(pReal), dimension(3,3), intent(in) :: avgF
real(pReal), dimension(3) :: homogenization_RGC_surfaceCorrection
integer(pInt), intent(in) :: ip,el
real(pReal), dimension(3,3) :: invC,avgC
real(pReal), dimension(3) :: nVect
real(pReal) detF
integer(pInt), dimension(4) :: intFace
integer(pInt) i,j,iBase
logical error
!* Compute the correction factor accouted for surface evolution (area change) due to deformation
avgC = 0.0_pReal
avgC = math_mul33x33(transpose(avgF),avgF)
invC = 0.0_pReal
call math_invert33(avgC,invC,detF,error)
homogenization_RGC_surfaceCorrection = 0.0_pReal
do iBase = 1_pInt,3_pInt
intFace = (/iBase,1_pInt,1_pInt,1_pInt/)
nVect = homogenization_RGC_interfaceNormal(intFace,ip,el) ! get the normal of the interface
do i = 1_pInt,3_pInt
do j = 1_pInt,3_pInt
homogenization_RGC_surfaceCorrection(iBase) = & ! compute the component of (the inverse of) the stretch in the direction of the normal
homogenization_RGC_surfaceCorrection(iBase) + invC(i,j)*nVect(i)*nVect(j)
enddo
enddo
homogenization_RGC_surfaceCorrection(iBase) = & ! get the surface correction factor (area contraction/enlargement)
sqrt(homogenization_RGC_surfaceCorrection(iBase))*detF
enddo
endfunction
!********************************************************************
! subroutine to compute the equivalent shear and bulk moduli from the elasticity tensor
!********************************************************************
function homogenization_RGC_equivalentModuli(&
grainID, & ! grain ID
ip, & ! IP number
el & ! element number
)
use prec, only: pReal,pInt,p_vec
use constitutive, only: constitutive_homogenizedC,constitutive_averageBurgers
implicit none
integer(pInt), intent(in) :: grainID,ip,el
real(pReal), dimension (6,6) :: elasTens
real(pReal), dimension(2) :: homogenization_RGC_equivalentModuli
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
homogenization_RGC_equivalentModuli(1) = 0.2_pReal*(cEquiv_11 - cEquiv_12) + 0.6_pReal*cEquiv_44
!* Obtain the length of Burgers vector
homogenization_RGC_equivalentModuli(2) = constitutive_averageBurgers(grainID,ip,el)
endfunction
!********************************************************************
! subroutine to collect relaxation vectors of an interface
!********************************************************************
function homogenization_RGC_relaxationVector(&
intFace, & ! set of interface ID in 4D array (normal and position)
state, & ! set of global relaxation vectors
homID & ! homogenization ID
)
use prec, only: pReal,pInt,p_vec
implicit none
real(pReal), dimension (3) :: homogenization_RGC_relaxationVector
integer(pInt), dimension (4), intent(in) :: intFace
type(p_vec), intent(in) :: state
integer(pInt), dimension (3) :: nGDim
integer(pInt) iNum,homID
!* Collect the interface relaxation vector from the global state array
homogenization_RGC_relaxationVector = 0.0_pReal
nGDim = homogenization_RGC_Ngrains(:,homID)
iNum = homogenization_RGC_interface4to1(intFace,homID) ! identify the position of the interface in global state array
if (iNum .gt. 0_pInt) homogenization_RGC_relaxationVector = state%p((3*iNum-2):(3*iNum))
! get the corresponding entries
endfunction
!********************************************************************
! subroutine to identify the normal of an interface
!********************************************************************
function homogenization_RGC_interfaceNormal(&
intFace, & ! interface ID in 4D array (normal and position)
ip, & ! my IP
el & ! my element
)
use prec, only: pReal,pInt,p_vec
use math, only: math_mul33x3
implicit none
real(pReal), dimension (3) :: homogenization_RGC_interfaceNormal
integer(pInt), dimension (4), intent(in) :: intFace
integer(pInt), intent(in) :: ip,el
integer(pInt) nPos
!* Get the normal of the interface, identified from the value of intFace(1)
homogenization_RGC_interfaceNormal = 0.0_pReal
nPos = abs(intFace(1)) ! identify the position of the interface in global state array
homogenization_RGC_interfaceNormal(nPos) = real(intFace(1)/abs(intFace(1)),pReal) ! get the normal vector w.r.t. cluster axis
homogenization_RGC_interfaceNormal = &
math_mul33x3(homogenization_RGC_orientation(:,:,ip,el),homogenization_RGC_interfaceNormal)
! map the normal vector into sample coordinate system (basis)
! if (ip == 1 .and. el == 1) then
! write(6,'(1x,a32,3(1x,i3))')'Interface normal: ',intFace(1)
! write(6,'(1x,3(e15.8,1x))')(nVect(i), i = 1,3)
! write(6,*)' '
! flush(6)
! endif
endfunction
!********************************************************************
! subroutine to collect six faces of a grain in 4D (normal and position)
!********************************************************************
function homogenization_RGC_getInterface(&
iFace, & ! face index (1..6) mapped like (-e1,-e2,-e3,+e1,+e2,+e3) or iDir = (-1,-2,-3,1,2,3)
iGrain3 & ! grain ID in 3D array
)
use prec, only: pReal,pInt,p_vec
implicit none
integer(pInt), dimension (4) :: homogenization_RGC_getInterface
integer(pInt), dimension (3), intent(in) :: iGrain3
integer(pInt), intent(in) :: iFace
integer(pInt) iDir
!* Direction of interface normal
iDir = (int(real(iFace-1_pInt,pReal)/2.0_pReal,pInt)+1_pInt)*(-1_pInt)**iFace
homogenization_RGC_getInterface(1) = iDir
!* Identify the interface position by the direction of its normal
homogenization_RGC_getInterface(2:4) = iGrain3(:)
if (iDir < 0_pInt) & ! to have a correlation with coordinate/position in real space
homogenization_RGC_getInterface(1_pInt-iDir) = homogenization_RGC_getInterface(1_pInt-iDir)-1_pInt
endfunction
!********************************************************************
! subroutine to map grain ID from in 1D (global array) to in 3D (local position)
!********************************************************************
function homogenization_RGC_grain1to3(&
grain1, & ! grain ID in 1D array
homID & ! homogenization ID
)
use prec, only: pInt,p_vec
implicit none
integer(pInt), dimension (3) :: homogenization_RGC_grain1to3
integer(pInt), intent(in) :: grain1,homID
integer(pInt), dimension (3) :: nGDim
!* Get the grain position
nGDim = homogenization_RGC_Ngrains(:,homID)
homogenization_RGC_grain1to3(3) = 1_pInt+(grain1-1_pInt)/(nGDim(1)*nGDim(2))
homogenization_RGC_grain1to3(2) = 1_pInt+mod((grain1-1_pInt)/nGDim(1),nGDim(2))
homogenization_RGC_grain1to3(1) = 1_pInt+mod((grain1-1_pInt),nGDim(1))
endfunction
!********************************************************************
! subroutine to map grain ID from in 3D (local position) to in 1D (global array)
!********************************************************************
pure function homogenization_RGC_grain3to1(&
grain3, & ! grain ID in 3D array (pos.x,pos.y,pos.z)
homID & ! homogenization ID
)
use prec, only: pInt,p_vec
implicit none
integer(pInt), dimension (3), intent(in) :: grain3
integer(pInt) :: homogenization_RGC_grain3to1
integer(pInt), dimension (3) :: nGDim
integer(pInt), intent(in) :: homID
!* Get the grain ID
nGDim = homogenization_RGC_Ngrains(:,homID)
homogenization_RGC_grain3to1 = grain3(1) + nGDim(1)*(grain3(2)-1_pInt) + nGDim(1)*nGDim(2)*(grain3(3)-1_pInt)
endfunction
!********************************************************************
! subroutine to map interface ID from 4D (normal and local position) into 1D (global array)
!********************************************************************
pure function homogenization_RGC_interface4to1(&
iFace4D, & ! interface ID in 4D array (n.dir,pos.x,pos.y,pos.z)
homID & ! homogenization ID
)
use prec, only: pInt,p_vec
implicit none
integer(pInt), dimension (4), intent(in) :: iFace4D
integer(pInt) :: homogenization_RGC_interface4to1
integer(pInt), dimension (3) :: nGDim,nIntFace
integer(pInt), intent(in) :: homID
nGDim = homogenization_RGC_Ngrains(:,homID)
!* Compute the total number of interfaces, which ...
nIntFace(1) = (nGDim(1)-1_pInt)*nGDim(2)*nGDim(3) ! ... normal //e1
nIntFace(2) = nGDim(1)*(nGDim(2)-1_pInt)*nGDim(3) ! ... normal //e2
nIntFace(3) = nGDim(1)*nGDim(2)*(nGDim(3)-1_pInt) ! ... normal //e3
!* Get the corresponding interface ID in 1D global array
if (abs(iFace4D(1)) == 1_pInt) then ! ... interface with normal //e1
homogenization_RGC_interface4to1 = iFace4D(3) + nGDim(2)*(iFace4D(4)-1_pInt) &
+ nGDim(2)*nGDim(3)*(iFace4D(2)-1_pInt)
if ((iFace4D(2) == 0_pInt) .or. (iFace4D(2) == nGDim(1))) homogenization_RGC_interface4to1 = 0_pInt
elseif (abs(iFace4D(1)) == 2_pInt) then ! ... interface with normal //e2
homogenization_RGC_interface4to1 = iFace4D(4) + nGDim(3)*(iFace4D(2)-1_pInt) &
+ nGDim(3)*nGDim(1)*(iFace4D(3)-1_pInt) + nIntFace(1)
if ((iFace4D(3) == 0_pInt) .or. (iFace4D(3) == nGDim(2))) homogenization_RGC_interface4to1 = 0_pInt
elseif (abs(iFace4D(1)) == 3_pInt) then ! ... interface with normal //e3
homogenization_RGC_interface4to1 = iFace4D(2) + nGDim(1)*(iFace4D(3)-1_pInt) &
+ nGDim(1)*nGDim(2)*(iFace4D(4)-1_pInt) + nIntFace(1) + nIntFace(2)
if ((iFace4D(4) == 0_pInt) .or. (iFace4D(4) == nGDim(3))) homogenization_RGC_interface4to1 = 0_pInt
endif
endfunction
!********************************************************************
! subroutine to map interface ID from 1D (global array) into 4D (normal and local position)
!********************************************************************
function homogenization_RGC_interface1to4(&
iFace1D, & ! interface ID in 1D array
homID & ! homogenization ID
)
use prec, only: pReal,pInt,p_vec
implicit none
integer(pInt), dimension (4) :: homogenization_RGC_interface1to4
integer(pInt), intent(in) :: iFace1D
integer(pInt), dimension (3) :: nGDim,nIntFace
integer(pInt), intent(in) :: homID
nGDim = homogenization_RGC_Ngrains(:,homID)
!* Compute the total number of interfaces, which ...
nIntFace(1) = (nGDim(1)-1_pInt)*nGDim(2)*nGDim(3) ! ... normal //e1
nIntFace(2) = nGDim(1)*(nGDim(2)-1_pInt)*nGDim(3) ! ... normal //e2
nIntFace(3) = 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
homogenization_RGC_interface1to4(1) = 1_pInt
homogenization_RGC_interface1to4(3) = mod((iFace1D-1_pInt),nGDim(2))+1_pInt
homogenization_RGC_interface1to4(4) = mod(&
int(&
real(iFace1D-1_pInt,pReal)/&
real(nGDim(2),pReal)&
,pInt)&
,nGDim(3))+1_pInt
homogenization_RGC_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
homogenization_RGC_interface1to4(1) = 2_pInt
homogenization_RGC_interface1to4(4) = mod((iFace1D-nIntFace(1)-1_pInt),nGDim(3))+1_pInt
homogenization_RGC_interface1to4(2) = mod(&
int(&
real(iFace1D-nIntFace(1)-1_pInt,pReal)/&
real(nGDim(3),pReal)&
,pInt)&
,nGDim(1))+1_pInt
homogenization_RGC_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
homogenization_RGC_interface1to4(1) = 3_pInt
homogenization_RGC_interface1to4(2) = mod((iFace1D-nIntFace(2)-nIntFace(1)-1_pInt),nGDim(1))+1_pInt
homogenization_RGC_interface1to4(3) = mod(&
int(&
real(iFace1D-nIntFace(2)-nIntFace(1)-1_pInt,pReal)/&
real(nGDim(1),pReal)&
,pInt)&
,nGDim(2))+1_pInt
homogenization_RGC_interface1to4(4) = int(&
real(iFace1D-nIntFace(2)-nIntFace(1)-1_pInt,pReal)/&
real(nGDim(1),pReal)/&
real(nGDim(2),pReal)&
,pInt)+1_pInt
endif
endfunction
!********************************************************************
! calculating the grain deformation gradient
! (the same with homogenization_RGC_partionDeformation,
! but used only for perturbation scheme)
!********************************************************************
subroutine homogenization_RGC_grainDeformation(&
F, & ! partioned def grad per grain
!
F0, & ! initial partioned def grad per grain
avgF, & ! my average def grad
state, & ! my state
ip, & ! my IP
el & ! my element
)
use prec, only: pReal,pInt,p_vec
use mesh, only: mesh_element
use material, only: homogenization_maxNgrains,homogenization_Ngrains,homogenization_typeInstance
implicit none
real(pReal), dimension (3,3,homogenization_maxNgrains), intent(out) :: F
real(pReal), dimension (3,3,homogenization_maxNgrains), intent(in) :: F0
real(pReal), dimension (3,3), intent(in) :: avgF
type(p_vec), intent(in) :: state
integer(pInt), intent(in) :: el,ip
!
real(pReal), dimension (3) :: aVect,nVect
integer(pInt), dimension (4) :: intFace
integer(pInt), dimension (3) :: iGrain3
integer(pInt) homID, iGrain,iFace,i,j
!
integer(pInt), parameter :: nFace = 6_pInt
!* Compute the deformation gradient of individual grains due to relaxations
homID = homogenization_typeInstance(mesh_element(3,el))
F = 0.0_pReal
do iGrain = 1_pInt,homogenization_Ngrains(mesh_element(3,el))
iGrain3 = homogenization_RGC_grain1to3(iGrain,homID)
do iFace = 1_pInt,nFace
intFace = homogenization_RGC_getInterface(iFace,iGrain3)
aVect = homogenization_RGC_relaxationVector(intFace,state,homID)
nVect = homogenization_RGC_interfaceNormal(intFace,ip,el)
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(:,:,iGrain) = F(:,:,iGrain) + avgF(:,:) ! relaxed deformation gradient
enddo
endsubroutine
END MODULE