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DAMASK_EICMD/trunk/CPFEM_Taylor.f90

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Fortran
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!##############################################################
MODULE CPFEM
!##############################################################
! *** CPFEM engine ***
!
use prec, only: pReal,pInt
implicit none
!
! ****************************************************************
! *** General variables for the material behaviour calculation ***
! ****************************************************************
real(pReal), dimension (:,:), allocatable :: CPFEM_Temperature
real(pReal), dimension (:,:,:,:), allocatable :: CPFEM_ffn_bar
real(pReal), dimension (:,:,:,:), allocatable :: CPFEM_ffn1_bar
real(pReal), dimension (:,:,:,:), allocatable :: CPFEM_PK1_bar
real(pReal), dimension (:,:,:,:,:,:),allocatable :: CPFEM_dPdF_bar
real(pReal), dimension (:,:,:), allocatable :: CPFEM_stress_bar
real(pReal), dimension (:,:,:,:), allocatable :: CPFEM_jaco_bar
real(pReal), dimension (:,:,:,:), allocatable :: CPFEM_jaco_knownGood
real(pReal), dimension (:,:,:,:), allocatable :: CPFEM_results
real(pReal), dimension (:,:,:,:,:), allocatable :: CPFEM_Fp_old
real(pReal), dimension (:,:,:,:,:), allocatable :: CPFEM_Fp_new
real(pReal), parameter :: CPFEM_odd_stress = 1e15_pReal, CPFEM_odd_jacobian = 1e50_pReal
integer(pInt) :: CPFEM_Nresults = 4_pInt ! three Euler angles plus volume fraction
logical :: CPFEM_init_done = .false. ! remember if init has been done already
logical :: CPFEM_calc_done = .false. ! remember if first IP has already calced the results
!
CONTAINS
!
!*********************************************************
!*** allocate the arrays defined in module CPFEM ***
!*** and initialize them ***
!*********************************************************
SUBROUTINE CPFEM_init(Temperature)
!
use prec
use math, only: math_EulertoR, math_I3, math_identity2nd
use mesh
use constitutive
!
implicit none
!
real(pReal) Temperature
integer(pInt) e,i,g
!
! *** mpie.marc parameters ***
allocate(CPFEM_Temperature (mesh_maxNips,mesh_NcpElems)) ; CPFEM_Temperature = Temperature
allocate(CPFEM_ffn_bar (3,3,mesh_maxNips,mesh_NcpElems))
forall(e=1:mesh_NcpElems,i=1:mesh_maxNips) CPFEM_ffn_bar(:,:,i,e) = math_I3
allocate(CPFEM_ffn1_bar (3,3,mesh_maxNips,mesh_NcpElems)) ; CPFEM_ffn1_bar = CPFEM_ffn_bar
allocate(CPFEM_PK1_bar (3,3,mesh_maxNips,mesh_NcpElems)) ; CPFEM_PK1_bar = 0.0_pReal
allocate(CPFEM_dPdF_bar(3,3,3,3,mesh_maxNips,mesh_NcpElems)) ; CPFEM_dPdF_bar = 0.0_pReal
allocate(CPFEM_stress_bar(6,mesh_maxNips,mesh_NcpElems)) ; CPFEM_stress_bar = 0.0_pReal
allocate(CPFEM_jaco_bar(6,6,mesh_maxNips,mesh_NcpElems)) ; CPFEM_jaco_bar = 0.0_pReal
allocate(CPFEM_jaco_knownGood(6,6,mesh_maxNips,mesh_NcpElems)) ; CPFEM_jaco_knownGood = 0.0_pReal
!
! *** User defined results !!! MISSING incorporate consti_Nresults ***
allocate(CPFEM_results(CPFEM_Nresults+constitutive_maxNresults,constitutive_maxNgrains,mesh_maxNips,mesh_NcpElems))
CPFEM_results = 0.0_pReal
!
! *** Plastic deformation gradient at (t=t0) and (t=t1) ***
allocate(CPFEM_Fp_new(3,3,constitutive_maxNgrains,mesh_maxNips,mesh_NcpElems)) ; CPFEM_Fp_new = 0.0_pReal
allocate(CPFEM_Fp_old(3,3,constitutive_maxNgrains,mesh_maxNips,mesh_NcpElems))
forall (e=1:mesh_NcpElems,i=1:mesh_maxNips,g=1:constitutive_maxNgrains) &
CPFEM_Fp_old(:,:,g,i,e) = math_EulerToR(constitutive_EulerAngles(:,g,i,e)) ! plastic def gradient reflects init orientation
!
! *** Output to MARC output file ***
write(6,*)
write(6,*) 'CPFEM Initialization'
write(6,*)
write(6,*) 'CPFEM_Temperature: ', shape(CPFEM_Temperature)
write(6,*) 'CPFEM_ffn_bar: ', shape(CPFEM_ffn_bar)
write(6,*) 'CPFEM_ffn1_bar: ', shape(CPFEM_ffn1_bar)
write(6,*) 'CPFEM_PK1_bar: ', shape(CPFEM_PK1_bar)
write(6,*) 'CPFEM_dPdF_bar: ', shape(CPFEM_dPdF_bar)
write(6,*) 'CPFEM_stress_bar: ', shape(CPFEM_stress_bar)
write(6,*) 'CPFEM_jaco_bar: ', shape(CPFEM_jaco_bar)
write(6,*) 'CPFEM_jaco_knownGood: ', shape(CPFEM_jaco_knownGood)
write(6,*) 'CPFEM_results: ', shape(CPFEM_results)
write(6,*) 'CPFEM_Fp_old: ', shape(CPFEM_Fp_old)
write(6,*) 'CPFEM_Fp_new: ', shape(CPFEM_Fp_new)
write(6,*)
call flush(6)
return
!
END SUBROUTINE
!
!
!***********************************************************************
!*** perform initialization at first call, update variables and ***
!*** call the actual material model ***
!
! CPFEM_mode computation mode (regular, collection, recycle)
! ffn deformation gradient for t=t0
! ffn1 deformation gradient for t=t1
! Temperature temperature
! CPFEM_dt time increment
! CPFEM_en element number
! CPFEM_in intergration point number
! CPFEM_stress stress vector in Mandel notation
! CPFEM_updateJaco flag to initiate computation of Jacobian
! CPFEM_jaco jacobian in Mandel notation
! CPFEM_ngens size of stress strain law
!***********************************************************************
SUBROUTINE CPFEM_general(CPFEM_mode, ffn, ffn1, Temperature, CPFEM_dt,&
CPFEM_en, CPFEM_in, CPFEM_stress, CPFEM_updateJaco, CPFEM_jaco, CPFEM_ngens)
! note: CPFEM_stress = Cauchy stress cs(6) and CPFEM_jaco = Consistent tangent dcs/de
!
use prec, only: pReal,pInt
use FEsolving
use debug
use math, only: math_init, invnrmMandel, math_identity2nd, math_Mandel3333to66,math_Mandel33to6,math_Mandel6to33,math_det3x3,math_I3
use mesh, only: mesh_init,mesh_FEasCP, mesh_NcpElems, FE_Nips, FE_mapElemtype, mesh_element
use lattice, only: lattice_init
use constitutive, only: constitutive_init,constitutive_state_old,constitutive_state_new,material_Cslip_66
implicit none
!
integer(pInt) CPFEM_en, CPFEM_in, cp_en, CPFEM_ngens, i,j,k,l,m,n, e
real(pReal), dimension (3,3) :: ffn,ffn1,Kirchhoff_bar
real(pReal), dimension (3,3,3,3) :: H_bar
real(pReal), dimension(CPFEM_ngens) :: CPFEM_stress
real(pReal), dimension(CPFEM_ngens,CPFEM_ngens) :: CPFEM_jaco
real(pReal) Temperature,CPFEM_dt,J_inverse
integer(pInt) CPFEM_mode ! 1: regular computation with aged results&
! 2: regular computation&
! 3: collection of FEM data&
! 4: recycling of former results (MARC speciality)&
! 5: record tangent from former converged inc&
! 6: restore tangent from former converged inc
logical CPFEM_updateJaco
!
if (.not. CPFEM_init_done) then ! initialization step (three dimensional stress state check missing?)
call math_init()
call mesh_init()
call lattice_init()
call constitutive_init()
call CPFEM_init(Temperature)
CPFEM_init_done = .true.
endif
!
cp_en = mesh_FEasCP('elem',CPFEM_en)
if (cp_en == 1 .and. CPFEM_in == 1) &
write(6,'(a6,x,i4,x,a4,x,i4,x,a10,x,f8.4,x,a10,x,i2,x,a10,x,i2,x,a10,x,i2,x,a10,x,i2)') &
'elem',cp_en,'IP',CPFEM_in,&
'theTime',theTime,'theInc',theInc,'theCycle',theCycle,'theLovl',theLovl,&
'mode',CPFEM_mode
!
select case (CPFEM_mode)
case (2,1) ! regular computation (with aging of results)
if (.not. CPFEM_calc_done) then ! puuh, me needs doing all the work...
write (6,*) 'puuh me needs doing all the work', cp_en
if (CPFEM_mode == 1) then ! age results at start of new increment
CPFEM_Fp_old = CPFEM_Fp_new
constitutive_state_old = constitutive_state_new
write (6,*) '#### aged results'
endif
debug_cutbackDistribution = 0_pInt ! initialize debugging data
debug_InnerLoopDistribution = 0_pInt
debug_OuterLoopDistribution = 0_pInt
!
do e=1,mesh_NcpElems ! ## this shall be done in a parallel loop in the future ##
do i=1,FE_Nips(mesh_element(2,e)) ! iterate over all IPs of this element's type
debugger = (e==1 .and. i==1) ! switch on debugging for first IP in first element
call CPFEM_MaterialPoint(CPFEM_updateJaco, CPFEM_dt, i, e)
enddo
enddo
call debug_info() ! output of debugging/performance statistics
CPFEM_calc_done = .true. ! now calc is done
endif
! translate from P and dP/dF to CS and dCS/dE
Kirchhoff_bar = matmul(CPFEM_PK1_bar(:,:,CPFEM_in, cp_en),transpose(CPFEM_ffn1_bar(:,:,CPFEM_in, cp_en)))
J_inverse = 1.0_pReal/math_det3x3(CPFEM_ffn1_bar(:,:,CPFEM_in, cp_en))
CPFEM_stress_bar(1:CPFEM_ngens,CPFEM_in,cp_en) = math_Mandel33to6(J_inverse*Kirchhoff_bar)
!
H_bar = 0.0_pReal
forall(i=1:3,j=1:3,k=1:3,l=1:3,m=1:3,n=1:3) &
H_bar(i,j,k,l) = H_bar(i,j,k,l) + &
(CPFEM_ffn1_bar(j,m,CPFEM_in,cp_en)*CPFEM_ffn1_bar(l,n,CPFEM_in,cp_en)*CPFEM_dPdF_bar(i,m,k,n,CPFEM_in,cp_en) - &
math_I3(j,l)*CPFEM_ffn1_bar(i,m,CPFEM_in,cp_en)*CPFEM_PK1_bar(k,m,CPFEM_in,cp_en)) + &
0.5_pReal*(math_I3(i,k)*Kirchhoff_bar(j,l) + math_I3(j,l)*Kirchhoff_bar(i,k) + &
math_I3(i,l)*Kirchhoff_bar(j,k) + math_I3(j,k)*Kirchhoff_bar(i,l))
CPFEM_jaco_bar(1:CPFEM_ngens,1:CPFEM_ngens,CPFEM_in,cp_en) = math_Mandel3333to66(J_inverse*H_bar)
!
case (3) ! collect and return odd result
CPFEM_Temperature(CPFEM_in,cp_en) = Temperature
CPFEM_ffn_bar(:,:,CPFEM_in,cp_en) = ffn
CPFEM_ffn1_bar(:,:,CPFEM_in,cp_en) = ffn1
CPFEM_stress_bar(1:CPFEM_ngens,CPFEM_in,cp_en) = CPFEM_odd_stress
CPFEM_jaco_bar(1:CPFEM_ngens,1:CPFEM_ngens,CPFEM_in,cp_en) = CPFEM_odd_jacobian*math_identity2nd(CPFEM_ngens)
CPFEM_calc_done = .false.
case (4) ! do nothing since we can recycle the former results (MARC specialty)
case (5) ! record consistent tangent at beginning of new increment
CPFEM_jaco_knownGood = CPFEM_jaco_bar
case (6) ! restore consistent tangent after cutback
CPFEM_jaco_bar = CPFEM_jaco_knownGood
end select
!
! return the local stress and the jacobian from storage
CPFEM_stress(1:CPFEM_ngens) = CPFEM_stress_bar(1:CPFEM_ngens,CPFEM_in,cp_en)
CPFEM_jaco(1:CPFEM_ngens,1:CPFEM_ngens) = CPFEM_jaco_bar(1:CPFEM_ngens,1:CPFEM_ngens,CPFEM_in,cp_en)
! if (cp_en == 1 .and. CPFEM_in == 1) write (6,*) 'stress',CPFEM_stress
! if (cp_en == 1 .and. CPFEM_in == 1 .and. CPFEM_updateJaco) write (6,*) 'stiffness',CPFEM_jaco
!
return
!
END SUBROUTINE
!
!**********************************************************
!*** calculate the material point behaviour ***
!**********************************************************
SUBROUTINE CPFEM_MaterialPoint(&
updateJaco,& ! flag to initiate Jacobian updating
CPFEM_dt,& ! Time increment (dt)
CPFEM_in,& ! Integration point number
cp_en) ! Element number
!
use prec
use FEsolving, only: theCycle
use debug
use math, only: math_pDecomposition,math_RtoEuler,inDeg,math_I3,math_invert3x3,math_permut,math_invert,math_delta
use IO, only: IO_error
use mesh, only: mesh_element
use crystallite
use constitutive
implicit none
!
character(len=128) msg
integer(pInt) cp_en,CPFEM_in,grain,max_cutbacks,i,j,k,l,m,n,iBoun,NRiter,dummy,ii,jj,kk,ll,ip,jp
logical updateJaco,error,NRconvergent,failed
real(pReal) CPFEM_dt,volfrac,dTime,shMod,C_kb,resNorm,resMax,subStep,subFrac,temp1,temp2
real(pReal), dimension(3,3) :: PK1_pert,F1_pert
real(pReal), dimension(3,3) :: U,R,Fe1
real(pReal), dimension(3,3) :: PK1
real(pReal), dimension(3,3,3,3) :: dPdF
!
CPFEM_PK1_bar(:,:,CPFEM_in,cp_en) = 0.0_pReal ! zero out average first PK stress
if (updateJaco) CPFEM_dPdF_bar(:,:,:,:,CPFEM_in,cp_en) = 0.0_pReal ! zero out average consistent tangent
do grain = 1,texture_Ngrains(mesh_element(4,cp_en))
volfrac = constitutive_matVolFrac(grain,CPFEM_in,cp_en)*constitutive_texVolFrac(grain,CPFEM_in,cp_en)
call SingleCrystallite(msg,PK1,dPdF,&
CPFEM_results(5:4+constitutive_Nresults(grain,CPFEM_in,cp_en),grain,CPFEM_in,cp_en),&
CPFEM_Fp_new(:,:,grain,CPFEM_in,cp_en),Fe1,constitutive_state_new(:,grain,CPFEM_in,cp_en),& ! output up to here
CPFEM_dt,cp_en,CPFEM_in,grain,.true.,&
CPFEM_Temperature(CPFEM_in,cp_en),&
CPFEM_ffn1_bar(:,:,CPFEM_in,cp_en),CPFEM_ffn_bar(:,:,CPFEM_in,cp_en),&
CPFEM_Fp_old(:,:,grain,CPFEM_in,cp_en),constitutive_state_old(:,grain,CPFEM_in,cp_en))
!
CPFEM_PK1_bar(:,:,CPFEM_in,cp_en) = CPFEM_PK1_bar(:,:,CPFEM_in,cp_en) + volfrac*PK1
if (updateJaco) CPFEM_dPdF_bar(:,:,:,:,CPFEM_in,cp_en) = CPFEM_dPdF_bar(:,:,:,:,CPFEM_in,cp_en) + volfrac*dPdF
!
! update results plotted in MENTAT
call math_pDecomposition(Fe1,U,R,error) ! polar decomposition
if (error) then
write(6,*) Fe1
write(6,*) 'polar decomposition'
write(6,*) 'Grain: ',grain
write(6,*) 'Integration point: ',CPFEM_in
write(6,*) 'Element: ',mesh_element(1,cp_en)
call IO_error(650)
return
endif
CPFEM_results(1:3,grain,CPFEM_in,cp_en) = math_RtoEuler(transpose(R))*inDeg ! orientation
CPFEM_results(4 ,grain,CPFEM_in,cp_en) = volfrac ! volume fraction of orientation
enddo ! grain
!
return
!
END SUBROUTINE
!
END MODULE
!##############################################################
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