DAMASK_EICMD/trunk/CPFEM.f90

616 lines
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Fortran
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! last modified 26.03.07
! ---------------------------
MODULE CPFEM
! ---------------------------
! *** CPFEM engine ***
!
use prec, only: pReal,pInt
implicit none
!
! ****************************************************************
! *** General variables for the material behaviour calculation ***
! ****************************************************************
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real(pReal), dimension (:,:,:), allocatable :: CPFEM_stress_all
real(pReal), dimension (:,:,:,:), allocatable :: CPFEM_jacobi_all
real(pReal), dimension (:,:,:,:), allocatable :: CPFEM_ffn_all
real(pReal), dimension (:,:,:,:), allocatable :: CPFEM_ffn1_all
real(pReal), dimension (:,:,:,:), allocatable :: CPFEM_results
real(pReal), dimension (:,:,:,:), allocatable :: CPFEM_ini_ori
real(pReal), dimension (:,:,:,:), allocatable :: CPFEM_sigma_old
real(pReal), dimension (:,:,:,:), allocatable :: CPFEM_sigma_new
real(pReal), dimension (:,:,:,:,:), allocatable :: CPFEM_Fp_old
real(pReal), dimension (:,:,:,:,:), allocatable :: CPFEM_Fp_new
real(pReal), dimension (:,:,:,:), allocatable :: CPFEM_jaco_old
integer(pInt) :: CPFEM_inc_old = 0_pInt
integer(pInt) :: CPFEM_subinc_old = 1_pInt
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integer(pInt) :: CPFEM_Nresults = 3_pInt
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logical :: CPFEM_first_call = .true.
CONTAINS
!***********************************************************************
!*** This routine checks for initialization, variables update and ***
!*** calls the actual material model ***
!***********************************************************************
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subroutine cpfem_general(ffn, ffn1, CPFEM_inc, CPFEM_subinc, CPFEM_cn, CPFEM_dt, cp_en, CPFEM_in)
!
use prec, only: pReal,pInt
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! use CPFEM, only: CPFEM_ffn_all, CPFEM_ffn1_all, CPFEM_inc_old
use IO, only: IO_init
implicit none
!
real(pReal) ffn(3,3), ffn1(3,3), CPFEM_dt
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integer(pInt) CPFEM_inc, CPFEM_subinc, CPFEM_cn, cp_en, CPFEM_in
!
! initialization step
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if (CPFEM_first_call) then
! three dimensional stress state ?
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call IO_init()
call mesh_init()
call constitutive_init()
call math_init()
call CPFEM_init()
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CPFEM_first_call = .false.
endif
! not a new increment
if (CPFEM_inc==CPFEM_inc_old) then
! case of a new subincrement:update starting with subinc 2
if (CPFEM_subinc > CPFEM_subinc_old) then
CPFEM_sigma_old = CPFEM_sigma_new
CPFEM_Fp_old = CPFEM_Fp_new
constitutive_state_old = constitutive_state_new
CPFEM_subinc_old = CPFEM_subinc
endif
! case of a new increment
else
CPFEM_sigma_old = CPFEM_sigma_new
CPFEM_Fp_old = CPFEM_Fp_new
constitutive_state_old = constitutive_state_new
CPFEM_inc_old = CPFEM_inc
CPFEM_subinc_old = 1_pInt
CPFEM_timefactor_max = 0.0_pReal
endif
!
! get cp element number for fe element number
CPFEM_ffn_all(:,:,CPFEM_in, cp_en) = ffn
CPFEM_ffn1_all(:,:,CPFEM_in, cp_en) = ffn1
call CPFEM_general_material(CPFEM_cn, CPFEM_dt, cp_en, CPFEM_in)
return
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end subroutine
!***********************************************************************
!*** This routine allocates the arrays defined in module CPFEM ***
!*** and initializes them ***
!***********************************************************************
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subroutine CPFEM_init()
!
use prec, only: pReal,pInt
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use math, only: math_I3
use mesh
use constitutive
!
implicit none
!
integer(pInt) i
!
! *** mpie.marc parameters ***
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allocate(CPFEM_ffn_all(3,3,mesh_maxNips,mesh_NcpElems))
allocate(CPFEM_ffn1_all(3,3,mesh_maxNips,mesh_NcpElems))
allocate(CPFEM_stress_all(6,mesh_maxNips,mesh_NcpElems))
allocate(CPFEM_jacobi_all(6,6,mesh_maxNips,mesh_NcpElems))
CPFEM_ffn_all = 0.0_pReal
CPFEM_ffn1_all = 0.0_pReal
CPFEM_stress_all = 0.0_pReal
CPFEM_jacobi_all = 0.0_pReal
!
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! *** User defined results !!! MISSING incorporate consti_Nresults ***
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allocate(CPFEM_results(CPFEM_Nresults+constitutive_maxNresults,constitutive_maxNgrains,mesh_maxNips,mesh_NcpElems))
CPFEM_results = 0.0_pReal
!
! *** Second Piola-Kirchoff stress tensor at (t=t0) and (t=t1) ***
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allocate(CPFEM_sigma_old(6,constitutive_maxNgrains,mesh_maxNips,mesh_NcpElems))
allocate(CPFEM_sigma_new(6,constitutive_maxNgrains,mesh_maxNips,mesh_NcpElems))
CPFEM_sigma_old = 0.0_pReal
CPFEM_sigma_new = 0.0_pReal
!
! *** Plastic deformation gradient at (t=t0) and (t=t1) ***
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allocate(CPFEM_Fp_old(3,3,constitutive_maxNgrains,mesh_maxNips,mesh_NcpElems))
allocate(CPFEM_Fp_new(3,3,constitutive_maxNgrains,mesh_maxNips,mesh_NcpElems))
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CPFEM_Fp_old = math_I3
CPFEM_Fp_new = math_I3
!
! *** Old jacobian (consistent tangent) ***
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allocate(CPFEM_jaco_old(6,6,mesh_maxNips,mesh_NcpElems))
CPFEM_jaco_old = 0.0_pReal
!
! *** Output to MARC output file ***
write(6,*)
write(6,*) 'Arrays allocated:'
write(6,*) 'CPFEM_ffn_all: ', shape(CPFEM_ffn_all)
write(6,*) 'CPFEM_ffn1_all: ', shape(CPFEM_ffn1_all)
write(6,*) 'CPFEM_stress_all: ', shape(CPFEM_stress_all)
write(6,*) 'CPFEM_jacobi_all: ', shape(CPFEM_jacobi_all)
write(6,*) 'CPFEM_results: ', shape(CPFEM_results)
write(6,*) 'CPFEM_thickness: ', shape(CPFEM_thickness)
write(6,*) 'CPFEM_sigma_old: ', shape(CPFEM_sigma_old)
write(6,*) 'CPFEM_sigma_new: ', shape(CPFEM_sigma_new)
write(6,*) 'CPFEM_Fp_old: ', shape(CPFEM_Fp_old)
write(6,*) 'CPFEM_Fp_new: ', shape(CPFEM_Fp_new)
write(6,*) 'CPFEM_jaco_old: ', shape(CPFEM_jaco_old)
write(6,*)
call flush(6)
return
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end subroutine
!
!
subroutine CPFEM_general_material(&
CPFEM_cn,& ! Cycle number
CPFEM_dt,& ! Time increment (dt)
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cp_en,& ! Element number
CPFEM_in) ! Integration point number
!***********************************************************************
!*** This routine calculates the material behaviour ***
!***********************************************************************
use prec, only: pReal,pInt
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! use IO, only: IO_error
use math
use mesh
use constitutive
!
implicit none
!
! *** Definition of variables ***
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! *** Subroutine parameters ***
real(pReal) CPFEM_cn, CPFEM_dt
integer(pInt) cp_en ,CPFEM_in
! *** Local variables ***
real(pReal) vf, cs(6), cd(6,6)
integer(pInt) jpara,nori, iori, ising, icut, iconv
! *** Numerical parameters ***
! *** How often the jacobian is recalculated ***
integer (pInt), parameter :: ijaco = 5_pInt
! *** Reference shear rate for the calculation of CPFEM_timefactor ***
real (pReal), parameter :: dgs = 0.01_pReal
!
! *** Flag for recalculation of jacobian ***
jpara = 1_pInt
! get number of grains from cp element number and integration point number
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nori = constitutive_Ngrains(CPFEM_in,cp_en) !<21><><EFBFBD>
!
CPFEM_en = mesh_element(1,cp_en) ! remap back to FE id
!
CPFEM_s=0
CPFEM_d=0
!
! *** Loop over all the components ***
do iori=1,nori
!
! *** Initialization of the matrices for t=t0 ***
! data from constitutive?
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vf = constitutive_volfrac(iori,CPFEM_in,cp_en) !<21><><EFBFBD>
! *** Calculation of the solution at t=t1 ***
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! QUESTION use the mod() as flag parameter in the call ??
if (mod(CPFEM_cn,ijaco)==0) then !<21><><EFBFBD>
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call CPFEM_stress(cs, cd, CPFEM_dt,cp_en,CPFEM_in, iori, ising, icut, iconv, 1_pInt)
! *** Evaluation of ising ***
! *** ising=2 => singular matrix in jacobi calculation ***
! *** => use old jacobi ***
if (ising==2) jpara=0
! *** Calculation of the consistent tangent ***
CPFEM_d=CPFEM_d+vf*cd
else
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call CPFEM_stress(cs, cd, CPFEM_dt,cp_en,CPFEM_in, iori, ising, icut, iconv, 0_pInt)
jpara=0
endif
! *** Cases of unsuccessful calculations ***
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! *** Evaluation of ising ***
! *** ising!=0 => singular matrix ***
if (ising==1) then
write(6,*) 'Singular matrix!'
write(6,*) 'Integration point: ',CPFEM_in
write(6,*) 'Element: ',CPFEM_en
call IO_error(700)
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! CPFEM_timefactor=1.e5_pReal
return
endif
! *** Evaluation of icut ***
! *** icut!=0 => too many cutbacks ***
if (icut==1) then
write(6,*) 'Too many cutbacks'
write(6,*) 'Integration point: ',CPFEM_in
write(6,*) 'Element: ',CPFEM_en
call IO_error(600)
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! CPFEM_timefactor=1.e5_pReal
return
endif
! *** Evaluation of iconv ***
! *** iconv!=0 => no convergence ***
if (iconv==1) then
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write(6,*) 'Inner loop did not converge!'
write(6,*) 'Integration point: ',CPFEM_in
write(6,*) 'Element: ',CPFEM_en
call IO_error(600)
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! CPFEM_timefactor=1.e5_pReal
return
else if (iconv==2) then
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write(6,*) 'Outer loop did not converge!'
write(6,*) 'Integration point: ',CPFEM_in
write(6,*) 'Element: ',CPFEM_en
call IO_error(600)
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! CPFEM_timefactor=1.e5_pReal
return
endif
! *** Evaluation of the average Cauchy stress ***
CPFEM_s=CPFEM_s+vf*cs
enddo
! *** End of the loop over the components ***
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! *************************************
! *** End of the CP-FEM Calculation ***
! *************************************
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! *** Store the new stress ***
CPFEM_stress_all(:,CPFEM_in,cp_en)=CPFEM_s
! *** Store the new jacobian ***
if (jpara/=0) CPFEM_jaco_old(:,:,CPFEM_in,cp_en)=CPFEM_d
return
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end subroutine
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!
!
subroutine CPFEM_stress(&
cs,& ! stress vector
cd,& ! Jacoby matrix
CPFEM_dt,& ! Time increment (dt)
cp_en,& ! Element number
CPFEM_in,& ! Integration point number
iori,& ! number of orintation
ising,& ! flag for singular matrix
icut,& ! flag for too many cut backs
iconv,& ! flag for non convergence
isjaco) ! flag whether to calculate Jacoby matrix
!********************************************************************
! This routine calculates the stress for a single component
! and manages the independent time incrmentation
!********************************************************************
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use prec, only: pReal,pInt
use constitutive, only: constitutive_Nstatevars
implicit none
!
! *** Definition of variables ***
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! *** Subroutine parameters ***
real(pReal) cs(6), cd(6,6), CPFEM_dt
integer(pInt) cp_en ,CPFEM_in, iori, ising, icut, iconv, isjaco
! *** Local variables ***
real(pReal) Fp_old(3,3), Fp_new(3,3), state_old(constitutive_Nstatevars)
real(pReal) state_new(constitutive_Nstatevars), Tstar_v(6), CPFEM_ffn(3,3), CPFEM_ffn1(3,3)
real(pReal) Tstar_v_h(6), state_new_h(constitutive_Nstatevars)
! *** Numerical parameters ***
integer(pInt), parameter :: ncut=7_pInt
!
icut=0
!
! *** Initialization of the matrices for t=t0 ***
Fp_old = CPFEM_Fp_old(:,:,iori,CPFEM_in,cp_en)
Fp_new = 0_pReal
state_old = constitutive_state_old(:,iori,CPFEM_in,cp_en)
state_new = state_old
Tstar_v = CPFEM_sigma_old(:,iori,CPFEM_in,cp_en)
CPFEM_ffn = CPFEM_ffn_all(:,:,CPFEM_in,cp_en)
CPFEM_ffn1 = CPFEM_ffn1_all(:,:,CPFEM_in,cp_en)
!
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! *** First attempt to calculate Tstar and tauc with initial timestep ***
! save copies of Tstar_v and state_new
Tstar_v_h = Tstar_v
state_new_h = state_new
call CPFEM_stress_int(cs, cd, CPFEM_dt, cp_en,CPFEM_in, iori,, ising, icut, iconv, isjaco, phi1, PHI, phi2,&
CPFEM_ffn, CPFEM_ffn1,Fp_old,Fp_new,g_old,g_new,state_old, state_new, Tstar_v)
if ((iconv==0).AND.(ising==0)) then
! *** Update the differents matrices for t=t1 ***
CPFEM_Fp_new(:,:,iori,CPFEM_in,cp_en) = Fp_new
constituitive_state_new(:,iori,CPFEM_in,cp_en) = state_new
CPFEM_g_new(:,iori,CPFEM_in,cp_en) = g_new
CPFEM_sigma_new(:,iori,CPFEM_in,cp_en) = Tstar_v
! *** Update the results plotted in MENTAT ***
CPFEM_results(1,iori,CPFEM_in,cp_en) = phi1
CPFEM_results(2,iori,CPFEM_in,cp_en) = PHI
CPFEM_results(3,iori,CPFEM_in,cp_en) = phi2
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CPFEM_results(4:3+constitutive_Nresults(iori,CPFEM_in,cp_en),iori,CPFEM_in,cp_en)=&
constitutive_results(1:constitutive_Nresults,iori,CPFEM_in,cp_en)!<21><><EFBFBD><EFBFBD>
return
endif
!
! *** Calculation of stress and resistences with a cut timestep ***
! *** when first try did not converge ***
jcut=1_pInt
dt_i=0.5_pReal*CPFEM_dt
delta_Fg=0.5_pReal*(CPFEM_ffn1-CPFEM_ffn)
Fg_i=CPFEM_ffn+delta_Fg
Tstar_v=Tstar_v_h
state_new_i=state_new_h
! *** Start time ***
time=dt_i
do while (time<=CPFEM_dt)
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call CPFEM_stress_int(cs, cd, time, cp_en,CPFEM_in, iori, ising, icut, iconv, isjaco, phi1, PHI, phi2,&
CPFEM_ffn, Fg_i,Fp_old,Fp_new,g_old,g_new,state_old, state_new_i, Tstar_v)
if ((iconv==0).AND.(ising==0)) then
time=time+dt_i
Fg_i=Fg_i+delta_Fg
Tstar_v_h=Tstar_v
state_new_h=state_new_i
else
jcut=jcut+1_pInt
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if (jcut>ncut) then
icut=1_pInt
return
endif
dt_i=0.5_pReal*dt_i
time=time-dt_i
delta_Fg=0.5_pReal*delta_Fg
Fg_i=Fg_i-delta_Fg
Tstar_v=Tstar_v_h
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state_new_i=state_new_h
endif
enddo
!
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! *** Final calculation of stress and resistences with full timestep ***
state_new=state_new_i
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call CPFEM_stress_int(cs, cd, CPFEM_dt, cp_en,CPFEM_in, iori, ising, icut, iconv, isjaco, phi1, PHI, phi2,&
CPFEM_ffn, CPFEM_ffn1,Fp_old,Fp_new,g_old,g_new,state_old, state_new, Tstar_v)
! *** Update the differents matrices for t=t1 ***
CPFEM_Fp_new(:,:,iori,CPFEM_in,cp_en) = Fp_new
constituitive_state_new(:,iori,CPFEM_in,cp_en) = state_new
CPFEM_g_new(:,iori,CPFEM_in,cp_en) = g_new
CPFEM_sigma_new(:,iori,CPFEM_in,cp_en) = Tstar_v
! *** Update the results plotted in MENTAT ***
CPFEM_results(1,iori,CPFEM_in,cp_en) = phi1
CPFEM_results(2,iori,CPFEM_in,cp_en) = PHI
CPFEM_results(3,iori,CPFEM_in,cp_en) = phi2
CPFEM_results(4,iori,CPFEM_in,cp_en) = sum(g_new)
return
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end subroutine
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!
!
subroutine CPFEM_stress_int(&
cs,& ! Cauchy stress vector
dcs_de,& ! Consistent tangent
dt,& ! Time increment
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cp_en,& ! Element number
CPFEM_in,& ! Integration point number
iori,& ! number of orintation
ising,& ! flag for singular matrix
icut,& ! flag for too many cut backs
iconv,& ! flag for non convergence
isjaco,& ! flag whether to calculate Jacoby matrix
phi1,& ! Euler angle
PHI,& ! Euler angle
phi2,& ! Euler angle
Fg_old,& ! Old global deformation gradient
Fg_new,& ! New global deformation gradient
Fp_old,& ! Old plastic deformation gradient
Fp_new,& ! New plastic deformation gradient
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state_old,& ! Old state variable array
state_new,& ! New state variable array
Tstar_v) ! Second Piola-Kirschoff stress tensor
!********************************************************************
! This routine calculates the stress for a single component
! it is based on the paper by Kalidindi et al.:
! J. Mech. Phys, Solids Vol. 40, No. 3, pp. 537-569, 1992
! it is modified to use anisotropic elasticity matrix
!********************************************************************
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use prec, only: pReal,pInt
use constitutive, only: constitutive_Nstatevars
implicit none
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!
! *** Definition of variables ***
! *** Subroutine parameters ***
real(pReal) cs(6), dcs_de(6,6), dt, phi1, PHI, phi2, Fg_old(3,3), Fg_new(3,3)
real(pReal) Fp_old(3,3), Fp_new(3,3), state_old(constitutive_Nstatevars)
real(pReal) state_new(constitutive_Nstatevars), Tstar_v(6)
integer(pInt) cp_en, CPFEM_in, iori, ising, icut, iconv, isjaco
! *** Local variables ***
integer(pInt) ic
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real(pReal) Fe(3,3), R(3,3), U(3,3), dev(6), dF(3,3), Fg2(3,3), sgm2(6)
real(pReal) state2(constitutive_Nstatevars), Fp2(3,3), cs1(6)
! *** Numerical parameters ***
real(pReal), parameter :: pert_ct=1.0e-5_pReal
! *** Error treatment ***
iconv = 0
ising = 0
! *********************************************
! *** Calculation of the new Cauchy stress ***
! *********************************************
! *** Call Newton-Raphson method ***
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call NEWTON_RAPHSON(dt,cp_en,CPFEM_in,iori,Fg_old,Fg_new,Fp_old,Fp_new,Fe,state_old,state_new,Tstar_v,cs,iconv,ising)
!
! *** Calculation of the new orientation ***
call math_pDecomposition(Fe,U,R,ising)
if (ising==1) then
return
endif
call math_RtoEuler(transpose(R),phi1,PHI,phi2)
!
! *** Choice of the calculation of the consistent tangent ***
if (isjaco==0) return
!
! *********************************************
! *** Calculation of the consistent tangent ***
! *********************************************
!
! *** Calculation of the consistent tangent with perturbation ***
! *** Perturbation on the component of Fg ***
do ic=1,6
!
! *** Method of small perturbation
dev=0
if(ic<=3) dev(ic) = pert_ct
if(ic>3) dev(ic) = pert_ct/2
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dF=matmul(math_conv6to33(dev),Fg_old)
Fg2=Fg_new+dF
sgm2=Tstar_v
state2=state_new
! *** Calculation of the perturbated Cauchy stress ***
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call NEWTON_RAPHSON(dt,cp_en,CPFEM_in,iori,Fg_old,Fg2,Fp_old,Fp2,Fe,state_old,tauc2,sgm2,cs1,iconv,ising)
!
! *** Consistent tangent ***
dcs_de(:,ic)=(cs1-cs)/pert_ct
enddo
!
return
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end subroutine
!
!
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subroutine NEWTON_RAPHSON(&
dt,&
cp_en,& ! Element number
CPFEM_in,& ! Integration point number
iori,& ! number of orintation
Fg_old,&
Fg_new,&
Fp_old,&
Fp_new,&
Fe,&
state_old,&
state_new,&
Tstar_v,&
cs,&
iconv,&
ising)
!***********************************************************************
!*** NEWTON-RAPHSON Calculation ***
!***********************************************************************
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use prec, only: pReal,pInt
use constitutive, only: constitutive_Nstatevars
use math
implicit none
! *** Definition of variables ***
! *** Subroutine parameters ***
real(pReal) dt,Fg_old(3,3),Fg_new(3,3),Fp_old(3,3),Fp_new(3,3), Fe(3,3)
real(pReal) state_old(constitutive_Nstatevars), state_new(constitutive_Nstatevars)
real(pReal) Tstar_v(6), cs(6)
integer(pInt) cp_en, CPFEM_in, iori, iconv, ising
! *** Local variables ***
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real(pReal) crite, tol_in, tol_out, invFp_old(3,3), det, A(3,3), C66(6,6), Lp(3,3), dLp(3,3,6)
real(pReal) tLp(3,3), help(3,3), help1(6), Tstar0_v(6), R1(6), norm1, tdLp(3,3)
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real(pReal) dstate(constitutive_Nstatevars), R2(6), norm2, invFp_new(3,3), Estar(3,3)
real(pReal) Estar_v(6)
integer(pInt) iouter, iinner , Jacobi(6,6), inv_Jacobi(6,6), dTstar_v(6), dummy, err
! *** Numerical parameters ***
integer(pInt), parameter :: nouter = 50_pInt
real(pReal), parameter :: tol_outer = 1.0e-4_pReal
integer(pInt), parameter :: ninner = 2000_pInt
real(pReal), parameter :: tol_inner = 1.0e-3_pReal
real(pReal), parameter :: eta = 13.7_pReal
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crite=eta*constitutive_s0_slip/constitutive_n_slip !<21><><EFBFBD>
!
! *** Tolerances ***
tol_in = tol_inner*s0_slip !<21><><EFBFBD>
tol_out = tol_outer*s0_slip !<21><><EFBFBD>
!
! *** Error treatment ***
iconv = 0
ising = 0
!
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! initialize new state
state_new=state_old
! *** Calculation of Fp_old(-1) ***
call invert3x3(Fp_old, invFp_old, det, err) !<21><><EFBFBD>
if (err==1_pInt) then
ising=1
return
endif
!
! *** Calculation of A and T*0 (see Kalidindi) ***
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A = matmul(Fg_new,invFp_old)
A = matmul(transpose(A), A)
C_66=constitutive_homogenizedC(iori, CPFEM_in, cp_en) !<21><><EFBFBD>
!
! *** Second level of iterative procedure: Resistences ***
do iouter=1,nouter
! *** First level of iterative procedure: Stresses ***
do iinner=1,ninner
!
! *** Calculation of gdot_slip ***
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call constitutive_LpAndItsTangent(Lp, dLp, iori, CPFEM_in, cp_en)
I3tLp = math_I3-dt*Lp
help=matmul(transpose(I3tLp),matmul(A, I3tLp))-math_I3
Tstar0_v = 0.5_pReal * matmul(C66, math_33to6(help))
R1=Tstar_v-Tstar0_v
norm1=maxval(abs(R1))
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if (norm1<tol_in) goto 100
!
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! *** Jacobi Calculation ***
help=matmul(A, I3tLp)
! MISSING 1..6 outer loop, inner sum required
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do i=1,3
do j=1,3
do k=1,6
help1(k)=dLp(j,i,k)*help(i,j)
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enddo
enddo
enddo
! help=help1+transpose(help1)
Jacobi= matmul(C66, help1) + math_identity(6)
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call math_invert6x6(Jacobi, invJacobi, dummy, err) !<21><><EFBFBD>
if (err==1_pInt) then
forall (i=1:6) Jacobi(i,i)=1.05d0*maxval(Jacobi(i,:)) ! regularization
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call math_invert6x6(Jacobi, invJacobi, dummy, err)
if (err==1_pInt) then ! sorry, can't help here!!
ising=1
return
endif
endif
dTstar_v=matmul(invJacobi,R1) ! correction to Tstar
! *** Correction (see Kalidindi) ***
do i=1,6
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if (abs(dTstar_v(i))>crite) then
dTstar_v(i)=sign(crite,dTstar_v(i))
endif
enddo
Tstar_v=Tstar_v-dTstar_v
!
enddo
iconv=1
return
! *** End of the first level of iterative procedure ***
100 dstate=dt*constitutive_dotState(Tstar_v, iori, CPFEM_in, cp_en)
! *** Arrays of residuals ***
R2=state_new-state_old-dstate
norm2=maxval(abs(R2))
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if (norm2<tol_out) goto 200
state_new=state_old+dstate
enddo
iconv=2
return
! *** End of the second level of iterative procedure ***
! *** Calculation of Fp(t+dt) (see Kalidindi) ***
200 invFp_new=matmul(Fp_old, I3tLp)
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call math_invert3x3(invFp_new, Fp_new, det, err) !<21><><EFBFBD>
if (err==1_pInt) then
ising=1
return
endif
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Fp_new=Fp_new/math_det3x3(Fp_new)**(1.0_pReal/3.0_pReal)
!
! *** Calculation of F*(t+dt) (see Kalidindi) ***
Fe=matmul(Fg_new,invFp_new)
!
! *** Calculation of Estar ***
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Estar=0.5_pReal*(matmul(transpose(Fe),Fe)-math_I3)
call math_conv33to6(Estar,Estar_v)
!
! *** Calculation of the Cauchy stress ***
! QUESTION seems to need Tstar, not Estar..??
cs = CPFEM_cauchy_stress(Estar_v,Fe)
!
return
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end subroutine
!
end module