DAMASK_EICMD/trunk/constitutive.f90

596 lines
26 KiB
Fortran

!************************************
!* Module: CONSTITUTIVE *
!************************************
!* contains: *
!* - constitutive equations *
!* - Schmid matrices calculation *
!* - Hardening matrices definition *
!* - Parameters definition *
!* - orientations? *
!************************************
MODULE constitutive
!*** Include other modules ***
use prec, only: pReal,pInt
implicit none
!*****************************
!* Module parameters *
!*****************************
!* Character *
character(len=80), allocatable :: constitutive_ODFfile(:)
! NB: ODFfile(number of texture)
character(len=80), allocatable :: constitutive_symmetry(:)
! NB: symmetry(number of texture)
!* Integer *
integer(pInt) constitutive_Nmats
! NB: Number of materials (read in material file)
integer(pInt) constitutive_Ntexts
! NB: Number of textures (read in material file)
integer(pInt), allocatable :: constitutive_crystal_structure(:)
! NB: crystal_structure(number of material)=1-3
integer(pInt), allocatable :: constitutive_Nslip(:)
! NB: Number of systems for each material
integer(pInt) constitutive_Nslip_max(3)
! NB: Number of defines slip systems
integer(pInt), allocatable :: constitutive_Ngrains(:)
! NB: Ngrains(number of texture)
!* Real *
real(pReal), allocatable :: constitutive_C11(:)
real(pReal), allocatable :: constitutive_C12(:)
real(pReal), allocatable :: constitutive_C13(:)
real(pReal), allocatable :: constitutive_C33(:)
real(pReal), allocatable :: constitutive_C44(:)
real(pReal), allocatable :: constitutive_Cslip_66(:,:,:)
! NB: Cslip_66(1:6,1:6,number of materials)
real(pReal), allocatable :: constitutive_s0_slip(:)
real(pReal), allocatable :: constitutive_gdot0_slip(:)
real(pReal), allocatable :: constitutive_n_slip(:)
real(pReal), allocatable :: constitutive_h0(:)
real(pReal), allocatable :: constitutive_s_sat(:)
real(pReal), allocatable :: constitutive_w0(:)
! NB: Parameters(number of materials)
real(pReal), allocatable :: constitutive_hardening_matrix(:,:,:)
! NB: hardening_matrix(48,48,3)
real(pReal), parameter :: constitutive_latent_hardening=1.4_pReal
real(pReal) constitutive_sn(3,48,3),constitutive_sd(3,48,3)
! NB: slip normale and slip direction for 3 crystal structures
! Is 48 always the maximum number of systems?
real(pReal) constitutive_Sslip(3,3,48,3),constitutive_Sslip_v(6,48,3)
! NB: Schmid matrices and corresponding Schmid vectors
!*** Slip systems for FCC structures (1) ***
data constitutive_Nslip_max(1)/12/
!* System {111}<110> Sort according Eisenlohr&Hantcherli
data constitutive_sd(:, 1,1)/ 0, 1,-1/ ; data constitutive_sn(:, 1,1)/ 1, 1, 1/
data constitutive_sd(:, 2,1)/-1, 0, 1/ ; data constitutive_sn(:, 2,1)/ 1, 1, 1/
data constitutive_sd(:, 3,1)/ 1,-1, 0/ ; data constitutive_sn(:, 3,1)/ 1, 1, 1/
data constitutive_sd(:, 4,1)/ 0,-1,-1/ ; data constitutive_sn(:, 4,1)/-1,-1, 1/
data constitutive_sd(:, 5,1)/ 1, 0, 1/ ; data constitutive_sn(:, 5,1)/-1,-1, 1/
data constitutive_sd(:, 6,1)/-1, 1, 0/ ; data constitutive_sn(:, 6,1)/-1,-1, 1/
data constitutive_sd(:, 7,1)/ 0,-1, 1/ ; data constitutive_sn(:, 7,1)/ 1,-1,-1/
data constitutive_sd(:, 8,1)/-1, 0,-1/ ; data constitutive_sn(:, 8,1)/ 1,-1,-1/
data constitutive_sd(:, 9,1)/ 1, 1, 0/ ; data constitutive_sn(:, 9,1)/ 1,-1,-1/
data constitutive_sd(:,10,1)/ 0, 1, 1/ ; data constitutive_sn(:,10,1)/-1, 1,-1/
data constitutive_sd(:,11,1)/ 1, 0,-1/ ; data constitutive_sn(:,11,1)/-1, 1,-1/
data constitutive_sd(:,12,1)/-1,-1, 0/ ; data constitutive_sn(:,12,1)/-1, 1,-1/
!*** Slip systems for BCC structures (2) ***
data constitutive_Nslip_max(2)/48/
!* System {110}<111>
!* Sort?
data constitutive_sd(:, 1,2)/ 1,-1, 1/ ; data constitutive_sn(:, 1,2)/ 0, 1, 1/
data constitutive_sd(:, 2,2)/-1,-1, 1/ ; data constitutive_sn(:, 2,2)/ 0, 1, 1/
data constitutive_sd(:, 3,2)/ 1, 1, 1/ ; data constitutive_sn(:, 3,2)/ 0,-1, 1/
data constitutive_sd(:, 4,2)/-1, 1, 1/ ; data constitutive_sn(:, 4,2)/ 0,-1, 1/
data constitutive_sd(:, 5,2)/-1, 1, 1/ ; data constitutive_sn(:, 5,2)/ 1, 0, 1/
data constitutive_sd(:, 6,2)/-1,-1, 1/ ; data constitutive_sn(:, 6,2)/ 1, 0, 1/
data constitutive_sd(:, 7,2)/ 1, 1, 1/ ; data constitutive_sn(:, 7,2)/-1, 0, 1/
data constitutive_sd(:, 8,2)/ 1,-1, 1/ ; data constitutive_sn(:, 8,2)/-1, 0, 1/
data constitutive_sd(:, 9,2)/-1, 1, 1/ ; data constitutive_sn(:, 9,2)/ 1, 1, 0/
data constitutive_sd(:,10,2)/-1, 1,-1/ ; data constitutive_sn(:,10,2)/ 1, 1, 0/
data constitutive_sd(:,11,2)/ 1, 1, 1/ ; data constitutive_sn(:,11,2)/-1, 1, 0/
data constitutive_sd(:,12,2)/ 1, 1,-1/ ; data constitutive_sn(:,12,2)/-1, 1, 0/
!* System {112}<111>
!* Sort?
data constitutive_sd(:,13,2)/-1, 1, 1/ ; data constitutive_sn(:,13,2)/ 2, 1, 1/
data constitutive_sd(:,14,2)/ 1, 1, 1/ ; data constitutive_sn(:,14,2)/-2, 1, 1/
data constitutive_sd(:,15,2)/ 1, 1,-1/ ; data constitutive_sn(:,15,2)/ 2,-1, 1/
data constitutive_sd(:,16,2)/ 1,-1, 1/ ; data constitutive_sn(:,16,2)/ 2, 1,-1/
data constitutive_sd(:,17,2)/ 1,-1, 1/ ; data constitutive_sn(:,17,2)/ 1, 2, 1/
data constitutive_sd(:,18,2)/ 1, 1,-1/ ; data constitutive_sn(:,18,2)/-1, 2, 1/
data constitutive_sd(:,19,2)/ 1, 1, 1/ ; data constitutive_sn(:,19,2)/ 1,-2, 1/
data constitutive_sd(:,20,2)/-1, 1, 1/ ; data constitutive_sn(:,20,2)/ 1, 2,-1/
data constitutive_sd(:,21,2)/ 1, 1,-1/ ; data constitutive_sn(:,21,2)/ 1, 1, 2/
data constitutive_sd(:,22,2)/ 1,-1, 1/ ; data constitutive_sn(:,22,2)/-1, 1, 2/
data constitutive_sd(:,23,2)/-1, 1, 1/ ; data constitutive_sn(:,23,2)/ 1,-1, 2/
data constitutive_sd(:,24,2)/ 1, 1, 1/ ; data constitutive_sn(:,24,2)/ 1, 1,-2/
!* System {123}<111>
!* Sort?
data constitutive_sd(:,25,2)/ 1, 1,-1/ ; data constitutive_sn(:,25,2)/ 1, 2, 3/
data constitutive_sd(:,26,2)/ 1,-1, 1/ ; data constitutive_sn(:,26,2)/-1, 2, 3/
data constitutive_sd(:,27,2)/-1, 1, 1/ ; data constitutive_sn(:,27,2)/ 1,-2, 3/
data constitutive_sd(:,28,2)/ 1, 1, 1/ ; data constitutive_sn(:,28,2)/ 1, 2,-3/
data constitutive_sd(:,29,2)/ 1,-1, 1/ ; data constitutive_sn(:,29,2)/ 1, 3, 2/
data constitutive_sd(:,30,2)/ 1, 1,-1/ ; data constitutive_sn(:,30,2)/-1, 3, 2/
data constitutive_sd(:,31,2)/ 1, 1, 1/ ; data constitutive_sn(:,31,2)/ 1,-3, 2/
data constitutive_sd(:,32,2)/-1, 1, 1/ ; data constitutive_sn(:,32,2)/ 1, 3,-2/
data constitutive_sd(:,33,2)/ 1, 1,-1/ ; data constitutive_sn(:,33,2)/ 2, 1, 3/
data constitutive_sd(:,34,2)/ 1,-1, 1/ ; data constitutive_sn(:,34,2)/-2, 1, 3/
data constitutive_sd(:,35,2)/-1, 1, 1/ ; data constitutive_sn(:,35,2)/ 2,-1, 3/
data constitutive_sd(:,36,2)/ 1, 1, 1/ ; data constitutive_sn(:,36,2)/ 2, 1,-3/
data constitutive_sd(:,37,2)/ 1,-1, 1/ ; data constitutive_sn(:,37,2)/ 2, 3, 1/
data constitutive_sd(:,38,2)/ 1, 1,-1/ ; data constitutive_sn(:,38,2)/-2, 3, 1/
data constitutive_sd(:,39,2)/ 1, 1, 1/ ; data constitutive_sn(:,39,2)/ 2,-3, 1/
data constitutive_sd(:,40,2)/-1, 1, 1/ ; data constitutive_sn(:,40,2)/ 2, 3,-1/
data constitutive_sd(:,41,2)/-1, 1, 1/ ; data constitutive_sn(:,41,2)/ 3, 1, 2/
data constitutive_sd(:,42,2)/ 1, 1, 1/ ; data constitutive_sn(:,42,2)/-3, 1, 2/
data constitutive_sd(:,43,2)/ 1, 1,-1/ ; data constitutive_sn(:,43,2)/ 3,-1, 2/
data constitutive_sd(:,44,2)/ 1,-1, 1/ ; data constitutive_sn(:,44,2)/ 3, 1,-2/
data constitutive_sd(:,45,2)/-1, 1, 1/ ; data constitutive_sn(:,45,2)/ 3, 2, 1/
data constitutive_sd(:,46,2)/ 1, 1, 1/ ; data constitutive_sn(:,46,2)/-3, 2, 1/
data constitutive_sd(:,47,2)/ 1, 1,-1/ ; data constitutive_sn(:,47,2)/ 3,-2, 1/
data constitutive_sd(:,48,2)/ 1,-1, 1/ ; data constitutive_sn(:,48,2)/ 3, 2,-1/
!*** Slip systems for HCP structures (3) ***
data constitutive_Nslip_max(3)/12/
!* Basal systems {0001}<1120> (independent of c/a-ratio)
!* 1- (0 0 0 1)[-2 1 1 0]
!* 2- (0 0 0 1)[ 1 -2 1 0]
!* 3- (0 0 0 1)[ 1 1 -2 0]
!* Plane (hkil)->(hkl)
!* Direction [uvtw]->[(u-t) (v-t) w]
!* Automatical transformation from Bravais to Miller
!* not done for the moment
!* Sort?
data constitutive_sd(:, 1,3)/-1, 0, 0/ ; data constitutive_sn(:, 1,3)/ 0, 0, 1/
data constitutive_sd(:, 2,3)/ 0,-1, 0/ ; data constitutive_sn(:, 2,3)/ 0, 0, 1/
data constitutive_sd(:, 3,3)/ 1, 1, 0/ ; data constitutive_sn(:, 3,3)/ 0, 0, 1/
!* 1st type prismatic systems {1010}<1120> (independent of c/a-ratio)
!* 1- ( 0 1 -1 0)[-2 1 1 0]
!* 2- ( 1 0 -1 0)[ 1 -2 1 0]
!* 3- (-1 1 0 0)[ 1 1 -2 0]
!* Sort?
data constitutive_sd(:, 4,3)/-1, 0, 0/ ; data constitutive_sn(:, 4,3)/ 0, 1, 0/
data constitutive_sd(:, 5,3)/ 0,-1, 0/ ; data constitutive_sn(:, 5,3)/ 1, 0, 0/
data constitutive_sd(:, 6,3)/ 1, 1, 0/ ; data constitutive_sn(:, 6,3)/-1, 1, 0/
!* 1st type 1st order pyramidal systems {1011}<1120>
!* plane normales depend on the c/a-ratio
!* 1- ( 0 -1 1 1)[-2 1 1 0]
!* 2- ( 0 1 -1 1)[-2 1 1 0]
!* 3- (-1 0 1 1)[ 1 -2 1 0]
!* 4- ( 1 0 -1 1)[ 1 -2 1 0]
!* 5- (-1 1 0 1)[ 1 1 -2 0]
!* 6- ( 1 -1 0 1)[ 1 1 -2 0]
!* Sort?
data constitutive_sd(:, 7,3)/-1, 0, 0/ ; data constitutive_sn(:, 7,3)/ 0,-1, 1/
data constitutive_sd(:, 8,3)/ 0,-1, 0/ ; data constitutive_sn(:, 8,3)/ 0, 1, 1/
data constitutive_sd(:, 9,3)/ 1, 1, 0/ ; data constitutive_sn(:, 9,3)/-1, 0, 1/
data constitutive_sd(:,10,3)/-1, 0, 0/ ; data constitutive_sn(:,10,3)/ 1, 0, 1/
data constitutive_sd(:,11,3)/ 0,-1, 0/ ; data constitutive_sn(:,11,3)/-1, 1, 1/
data constitutive_sd(:,12,3)/ 1, 1, 0/ ; data constitutive_sn(:,12,3)/ 1,-1, 1/
CONTAINS
!****************************************
!* - constitutive_init *
!* - constitutive_calc_SchmidM *
!* - constitutive_calc_HardeningM *
!* - constitutive_parse_materialDat *
!* - orientation reading???? *
!* - constitutive_calc_SlipRates *
!* - constitutive_calc_Hardening *
!* - consistutive_calc_PlasVeloGradient *
!* - CPFEM_CauchyStress??????? *
!****************************************
subroutine constitutive_init()
!**************************************
!* Module initialization *
!**************************************
call constitutive_calc_SchmidM()
call constitutive_calc_hardeningM()
call constitutive_parse_materialDat()
end subroutine
subroutine constitutive_calc_SchmidM()
!**************************************
!* Calculation of Schmid matrices *
!**************************************
use prec, only: pReal,pInt
implicit none
!* Definition of variables
integer(pInt) i,j,k,l
real(pReal) invNorm
!* Iteration over the crystal structures
do l=1,3
!* Iteration over the systems
do k=1,constitutive_Nslip_max(l)
!* Defintion of Schmid matrix
forall (i=1:3,j=1:3)
constitutive_Sslip(i,j,k,l)=constitutive_sd(i,k,l)*constitutive_sn(j,k,l)
endforall
!* Normalization of Schmid matrix
invNorm=dsqrt(1.0_pReal/((constitutive_sn(1,k,l)**2+constitutive_sn(2,k,l)**2+constitutive_sn(3,k,l)**2)*(constitutive_sd(1,k,l)**2+constitutive_sd(2,k,l)**2+constitutive_sd(3,k,l)**2)))
constitutive_Sslip(:,:,k,l)=constitutive_Sslip(:,:,k,l)*invNorm
!* Vectorization of normalized Schmid matrix
!* according MARC component order 11,22,33,12,23,13
constitutive_Sslip_v(1,k,l)=constitutive_Sslip(1,1,k,l)
constitutive_Sslip_v(2,k,l)=constitutive_Sslip(2,2,k,l)
constitutive_Sslip_v(3,k,l)=constitutive_Sslip(3,3,k,l)
constitutive_Sslip_v(4,k,l)=constitutive_Sslip(1,2,k,l)+constitutive_Sslip(2,1,k,l)
constitutive_Sslip_v(5,k,l)=constitutive_Sslip(2,3,k,l)+constitutive_Sslip(3,3,k,l)
constitutive_Sslip_v(6,k,l)=constitutive_Sslip(1,3,k,l)+constitutive_Sslip(3,1,k,l)
enddo
enddo
end subroutine
subroutine constitutive_calc_HardeningM()
!****************************************
!* Hardening matrix (see Kalidindi) *
!****************************************
use prec, only: pReal,pInt
implicit none
!* Definition of variables
integer(pInt) i,j,k,l
!* Initialization of the hardening matrix
constitutive_hardening_matrix=constitutive_latent_hardening
!* Iteration over the crystal structures
do l=1,3
select case(l)
!* Hardening matrix for FCC structures
case (1)
do k=1,10,3
forall (i=1:3,j=1:3)
constitutive_hardening_matrix(k-1+i,k-1+j,l)=1.0_pReal
endforall
enddo
!* Hardening matrix for BCC structures
case (2)
do k=1,11,2
forall (i=1:2,j=1:2)
constitutive_hardening_matrix(k-1+i,k-1+j,l)=1.0_pReal
endforall
enddo
do k=13,48
constitutive_hardening_matrix(k,k,l)=1.0_pReal
enddo
!* Hardening matrix for HCP structures
case (3)
forall (i=1:3,j=1:3)
constitutive_hardening_matrix(i,j,l)=1.0_pReal
endforall
do k=4,12
constitutive_hardening_matrix(k,k,l)=1.0_pReal
enddo
end select
enddo
end subroutine
subroutine constitutive_parse_MatTexDat()
!***********************************************************
!* Reading material parameters and texture components file *
!***********************************************************
use prec, only: pReal,pInt
use IO
implicit none
!* Definition of variables
character(len=*) line
integer(pInt) i_pass,i,j,k,l
integer(pInt) start_positions(3)
integer(pInt) material_positions(5)
integer(pInt) texture_positions
!* Open materials_textures.mpie file
open(200,FILE='materials_textures.mpie',ACTION='READ',STATUS='OLD',ERR=100)
!* Reading file
!* Reading in 2 passes:
!* - 1rt: to get Nmats and Ntexts | to allocate arrays
!* - 2nd: to store material parameters and texture components
do i_pass=1,2
!* Allocation of arrays
if (i_pass.EQ.2) then
allocate(constitutive_ODFfile(constitutive_Ntexts)) ; constitutive_ODFfile=''
allocate(constitutive_Ngrains(constitutive_Ntexts)) ; constitutive_Ngrains=0_pInt
allocate(constitutive_symmetry(constitutive_Ntexts)) ; constitutive_symmetry=''
allocate(constitutive_crystal_structure(constitutive_Nmats)) ; constitutive_crystal_structure=0_pInt
allocate(constitutive_Nslip(constitutive_Nmats)) ; constitutive_Nslip=0_pInt
allocate(constitutive_C11(constitutive_Nmats)) ; constitutive_C11=0.0_pReal
allocate(constitutive_C12(constitutive_Nmats)) ; constitutive_C12=0.0_pReal
allocate(constitutive_C13(constitutive_Nmats)) ; constitutive_C13=0.0_pReal
allocate(constitutive_C33(constitutive_Nmats)) ; constitutive_C33=0.0_pReal
allocate(constitutive_C44(constitutive_Nmats)) ; constitutive_C44=0.0_pReal
allocate(constitutive_s0_slip(constitutive_Nmats)) ; constitutive_s0_slip=0.0_pReal
allocate(constitutive_gdot0_slip(constitutive_Nmats)) ; constitutive_gdot0_slip=0.0_pReal
allocate(constitutive_n_slip(constitutive_Nmats)) ; constitutive_n_slip=0.0_pReal
allocate(constitutive_h0(constitutive_Nmats)) ; constitutive_h0=0.0_pReal
allocate(constitutive_s_sat(constitutive_Nmats)) ; constitutive_s_sat=0.0_pReal
allocate(constitutive_w0(constitutive_Nmats)) ; constitutive_w0=0.0_pReal
endif
!* Initialisation of numbers of materials and textures
constitutive_Nmats=0_pInt
constitutive_Ntexts=0_pInt
!* Reading first line
read(200,610,ERR=200,END=200) line
start_positions=IO_stringPos(line,1)
select case(IO_stringValue(line,start_positions,1))
!* CASE1-1: First line contains <MATERIALS>
case ('<MATERIALS>')
do while(.true.)
read(200,610,END=220) line
select case(line(1:1))
!* CASE2-1: Current line contains <TEXTURE>
case ('<')
do while(.true.)
read(200,610,END=220) line
select case(line(1:1))
!* CASE4-1: Current line contains [comments]
case ('[')
constitutive_Ntexts=constitutive_Ntexts+1
!* CASE4-2: Current line contains texture parameters
case default
if (i_pass.EQ.2) then
texture_positions=IO_stringPos(line,2)
select case(IO_stringValue(line,texture_positions,1))
!* CASE5-1: Reading ODF file
case ('HybridIA')
constitutive_ODFfile(constitutive_Ntexts)=IO_stringValue(line,texture_positions,2)
!* CASE5-2: Reading Gauss component
case ('Gauss')
!* CASE5-3: Reading Fiber component
case ('Fiber')
!* CASE5-4: Reading number of grains
case ('Ngrains')
constitutive_Ngrains(constitutive_Ntexts)=IO_intValue(line,texture_positions,2)
!* CASE5-5: Reading symmetry
case ('Symmetry')
constitutive_symmetry(constitutive_Ntexts)=IO_stringValue(line,texture_positions,2)
!* CASE5-6: Reading unknown texture parameter
case default
write(6,*) 'Unknown texture parameter ',line
end select
endif
end select
enddo
!* CASE2-2: Current line contains [comments]
case ('[')
constitutive_Nmats=constitutive_Nmats+1
!* CASE2-3: Current line contains material parameters
case default
if (i_pass.EQ.2) then
material_positions=IO_stringPos(line,2)
select case(IO_stringValue(line,material_positions,1))
!* CASE3-1: Reading crystal structure
case ('crystal_structure')
constitutive_crystal_structure(constitutive_Nmats)=IO_intValue(line,material_positions,2)
!* CASE3-2: Reading number of slip systems
case ('Nslip')
constitutive_Nslip(constitutive_Nmats)=IO_intValue(line,material_positions,2)
!* CASE3-3: Reading C11 elastic constant
case ('C11')
constitutive_C11(constitutive_Nmats)=IO_floatValue(line,material_positions,2)
!* CASE3-4: Reading C12 elastic constant
case ('C12')
constitutive_C12(constitutive_Nmats)=IO_floatValue(line,material_positions,2)
!* CASE3-5: Reading C13 elastic constant
case ('C13')
constitutive_C13(constitutive_Nmats)=IO_floatValue(line,material_positions,2)
!* CASE3-6: Reading C33 elastic constant
case ('C33')
constitutive_C33(constitutive_Nmats)=IO_floatValue(line,material_positions,2)
!* CASE3-7: Reading C44 elastic constant
case ('C44')
constitutive_C44(constitutive_Nmats)=IO_floatValue(line,material_positions,2)
!* CASE3-8: Reading initial slip resistance
case ('s0_slip')
constitutive_s0_slip(constitutive_Nmats)=IO_floatValue(line,material_positions,2)
!* CASE3-9: Reading slip rate reference
case ('gdot0_slip')
constitutive_gdot0_slip(constitutive_Nmats)=IO_floatValue(line,material_positions,2)
!* CASE3-10: Reading slip rate sensitivity
case ('n_slip')
constitutive_n_slip(constitutive_Nmats)=IO_floatValue(line,material_positions,2)
!* CASE3-11: Reading initial hardening slope
case ('h0')
constitutive_h0(constitutive_Nmats)=IO_floatValue(line,material_positions,2)
!* CASE3-12: Reading saturation stress value
case ('s_sat')
constitutive_s_sat(constitutive_Nmats)=IO_floatValue(line,material_positions,2)
!* CASE3-13: Reading hardening sensitivity
case ('w0')
constitutive_w0(constitutive_Nmats)=IO_floatValue(line,material_positions,2)
!* CASE3-14: Reading unknown parameter
case default
write(6,*) 'Unknown material parameter ',line
end select
endif
end select
enddo
!* CASE1-2: First line does not contains <MATERIALS> or <TEXTURES>
case default
write(6,*) 'Problem with materials_textures.mpie file:'
write(6,*) 'No material in the first line! '
end select
enddo
!* Close file
220 continue
close(200)
!* NOT IMPLEMENTED YET *!
! ** Defintion of stiffness matrices **
! MISSING: this needs to be iterated over the materials
Cslip_66 = 0.0_pRe
do i=1,3
do j=1,3
Cslip_66(i,j) = C12
enddo
Cslip_66(i,i) = C11
Cslip_66(i+3,i+3) = C44
enddo
Cslip_3333(:,:,:,:) = math_66to3333(Cslip_66(:,:))
! *** Transformation to get the MARC order ***
! *** 11,22,33,12,23,13 ***
! MISSING this should be outsourced to FEM-spec
temp=Cslip_66(4,:)
Cslip_66(4,:)=Cslip_66(6,:)
Cslip_66(6,:)=Cslip_66(5,:)
Cslip_66(5,:)=temp
temp=Cslip_66(:,4)
Cslip_66(:,4)=2.0d0*Cslip_66(:,6)
Cslip_66(:,6)=2.0d0*Cslip_66(:,5)
Cslip_66(:,5)=2.0d0*temp
return
100 call IO_error(110)
200 call IO_error(210)
end subroutine
subroutine constitutive_calc_SlipRates(matID,tau_slip,tauc_slip,gdot_slip,dgdot_dtaucslip)
!*********************************************************************
!* This subroutine contains the constitutive equation for the slip *
!* rate on each slip system *
!* INPUT: *
!* - matID : material identifier *
!* - tau_slip : applied shear stress on each slip system *
!* - tauc_slip : critical shear stress on each slip system *
!* OUTPUT: *
!* - gdot_slip : slip rate on each slip system *
!* - dgdot_dtaucslip : derivative of slip rate on each slip system *
!*********************************************************************
use prec, only: pReal,pInt
implicit none
!* Definition of variables
integer(pInt) matID,i
real(pReal) tau_slip(constitutive_Nslip(matID))
real(pReal) tauc_slip(constitutive_Nslip(matID))
real(pReal) gdot_slip(constitutive_Nslip(matID))
real(pReal) dgdot_dtaucslip(constitutive_Nslip(matID))
!* Iteration over the systems
do i=1,constitutive_Nslip(matID)
gdot_slip(i)=constitutive_gdot0_slip(matID)*(abs(tau_slip(i))/tauc_slip(i))**constitutive_n_slip(matID)*sign(1.0_pReal,tau_slip(i))
dgdot_dtaucslip(i)=constitutive_gdot0_slip(matID)*(abs(tau_slip(i))/tauc_slip(i))**(constitutive_n_slip(matID)-1.0_pReal)*constitutive_n_slip(matID)/tauc_slip(i)
enddo
return
end subroutine
subroutine constitutive_calc_Hardening(matID,tauc_slip,gdot_slip,dtauc_slip)
!*********************************************************************
!* This subroutine calculates the increment in critical shear stress *
!* due to plastic deformation on each slip system *
!* INPUT: *
!* - matID : material identifier *
!* - tauc_slip : critical shear stress on each slip system *
!* - gdot_slip : slip rate on each slip system *
!* OUTPUT: *
!* - dtauc_slip : increment of hardening due to slip on each system *
!*********************************************************************
use prec, only: pReal,pInt
implicit none
!* Definition of variables
integer(pInt) matID,i,j
real(pReal) tauc_slip(constitutive_Nslip(matID))
real(pReal) gdot_slip(constitutive_Nslip(matID))
real(pReal) dtauc_slip(constitutive_Nslip(matID))
real(pReal) self_hardening(constitutive_Nslip(matID))
!* Self-Hardening of each system
do i=1,constitutive_Nslip(matID)
self_hardening(i)=constitutive_h0(matID)*(1.0_pReal-tauc_slip(i)/constitutive_s_sat(matID))**constitutive_w0(matID)*abs(gdot_slip(i))
enddo
!* Hardening for all systems
i=constitutive_Nslip(matID)
j=constitutive_crystal_structure(matID)
dtauc_slip=matmul(constitutive_hardening_matrix(1:i,1:i,j),self_hardening)
return
end subroutine
subroutine constitutive_calc_PlasVeloGradient(dt,tau_slip,tauc_slip_new,Lp)
!*********************************************************************
!* This subroutine calculates the plastic velocity gradient given *
!* the slip rates *
!* INPUT: *
!* - matID : material identifier *
!* - dt : time step *
!* - tau_slip : applied shear stress on each slip system *
!* - tauc_slip : critical shear stress on each slip system *
!* OUTPUT: *
!* - Lp : plastic velocity gradient *
!*********************************************************************
use prec, only: pReal,pInt
implicit none
!* Definition of variables
integer(pInt) matID,i
real(pReal) dt,Lp(3,3)
real(pReal) tau_slip(constitutive_Nslip(matID))
real(pReal) tauc_slip_new(constitutive_Nslip(matID))
real(pReal) gdot_slip(constitutive_Nslip(matID))
!* Calculation of Lp
Lp=0.0_pReal
do i=1,constitutive_Nslip(matID)
gdot_slip(i)=constitutive_gdot0_slip(matID)*(abs(tau_slip(i))/tauc_slip(i))**constitutive_n_slip(matID)*sign(1.0_pReal,tau_slip(i))
Lp=Lp+gdot_slip(i)*constitutive_Sslip(:,:,i,constitutive_crystal_structure(matID))
enddo
return
end subroutine
!function CPFEM_Cauchy(Estar_v,Fe,C66)
! ***************************************************************
! Subroutine calculates the cauchy from the elastic strain tensor
! Input: Estar_v : elastic strain tensor (in vector form)
! Fe : elastic deformation gradient
! C66 : Stiffness Tensor
! Output: cs : cauchy stress
! Local: Tstar_v,Tstar,mm,det
! ***************************************************************
!use math
!use prec
!implicit none
!real(pRe) Estar_v(6),Fe(3,3),C66(6,6),CPFEM_Cauchy(6)
!real(pRe) det,mm(3,3),Tstar(3,3)
!integer(pIn) i
!det = math_det(Fe)
!Tstar = math_6to33(matmul(C66,Estar_v))
!mm=matmul(matmul(Fe,Tstar),transpose(Fe))/det
!CPFEM_Cauchy = math_33to6(mm)
!return
!end function
END MODULE