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DAMASK_EICMD
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added new computation modes 8 and 9 for Abaqus_exp. These correspond to mode 1 and 2 but do collection and calculation in one step. 

stress and stiffness are always of dimension 6 in CPFEM_general, hence, variable "ngens" useless by now
This commit is contained in:
Philip Eisenlohr 2010-02-18 10:15:08 +00:00
parent c3cd75c2c2
commit 4cb7254a21
1 changed files with 28 additions and 22 deletions
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50
code/CPFEM.f90
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@ -63,7 +63,7 @@ endsubroutine
!*** perform initialization at first call, update variables and ***
!*** call the actual material model ***
!***********************************************************************
subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchyStress, jacobian, ngens)
subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchyStress, jacobian)
! note: cauchyStress = Cauchy stress cs(6) and jacobian = Consistent tangent dcs/dE
!*** variables and functions from other modules ***!
@ -130,8 +130,7 @@ subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchySt
!*** input variables ***!
integer(pInt), intent(in) :: element, & ! FE element number
IP, & ! FE integration point number
ngens ! size of stress strain law
IP ! FE integration point number
real(pReal), intent(inout) :: Temperature ! temperature
real(pReal), intent(in) :: dt ! time increment
real(pReal), dimension (3,3), intent(in) :: ffn, & ! deformation gradient for t=t0
@ -144,8 +143,8 @@ subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchySt
! 6: recycling of former results (MARC speciality)
!*** output variables ***!
real(pReal), dimension(ngens), intent(out) :: cauchyStress ! stress vector in Mandel notation
real(pReal), dimension(ngens,ngens), intent(out) :: jacobian ! jacobian in Mandel notation
real(pReal), dimension(6), intent(out) :: cauchyStress ! stress vector in Mandel notation
real(pReal), dimension(6,6), intent(out) :: jacobian ! jacobian in Mandel notation
!*** local variables ***!
real(pReal) J_inverse, & ! inverse of Jacobian
@ -220,9 +219,9 @@ subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchySt
select case (mode)
! --+>> REGULAR COMPUTATION (WITH AGING OF RESULTS IF MODE == 1) <<+--
case (1,2)
case (1,2,8,9)
! age results if mode == 1
if (mode == 1) then
if (mode == 1 .or. mode == 8) then
crystallite_F0 = crystallite_partionedF ! crystallite deformation (_subF is perturbed...)
crystallite_Fp0 = crystallite_Fp ! crystallite plastic deformation
crystallite_Lp0 = crystallite_Lp ! crystallite plastic velocity
@ -243,6 +242,12 @@ subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchySt
enddo
endif
if (mode == 8 .or. mode == 9) then ! Abaqus explicit skips collect
materialpoint_Temperature(IP,cp_en) = Temperature
materialpoint_F0(:,:,IP,cp_en) = ffn
materialpoint_F(:,:,IP,cp_en) = ffn1
endif
! deformation gradient outdated or any actual deformation gradient differs more than relevantStrain from the stored one
if (terminallyIll .or. outdatedFFN1 .or. any(abs(ffn1 - materialpoint_F(:,:,IP,cp_en)) > relevantStrain)) then
if (.not. terminallyIll .and. .not. outdatedFFN1) then
@ -251,8 +256,8 @@ subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchySt
!$OMP END CRITICAL (write2out)
outdatedFFN1 = .true.
endif
CPFEM_cs(1:ngens,IP,cp_en) = CPFEM_odd_stress
CPFEM_dcsde(1:ngens,1:ngens,IP,cp_en) = CPFEM_odd_jacobian*math_identity2nd(ngens)
CPFEM_cs(:,IP,cp_en) = CPFEM_odd_stress
CPFEM_dcsde(:,:,IP,cp_en) = CPFEM_odd_jacobian*math_identity2nd(6)
! deformation gradient is not outdated
else
@ -277,13 +282,13 @@ subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchySt
endif
if (terminallyIll) then
CPFEM_cs(1:ngens,IP,cp_en) = CPFEM_odd_stress
CPFEM_dcsde(1:ngens,1:ngens,IP,cp_en) = CPFEM_odd_jacobian*math_identity2nd(ngens)
CPFEM_cs(:,IP,cp_en) = CPFEM_odd_stress
CPFEM_dcsde(:,:,IP,cp_en) = CPFEM_odd_jacobian*math_identity2nd(6)
else
! translate from P to CS
Kirchhoff = math_mul33x33(materialpoint_P(:,:,IP, cp_en),transpose(materialpoint_F(:,:,IP, cp_en)))
J_inverse = 1.0_pReal/math_det3x3(materialpoint_F(:,:,IP, cp_en))
CPFEM_cs(1:ngens,IP,cp_en) = math_Mandel33to6(J_inverse*Kirchhoff)
CPFEM_cs(:,IP,cp_en) = math_Mandel33to6(J_inverse*Kirchhoff)
! translate from dP/dF to dCS/dE
H = 0.0_pReal
@ -297,7 +302,7 @@ subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchySt
math_I3(i,l)*Kirchhoff(j,k) + math_I3(j,k)*Kirchhoff(i,l))
forall(i=1:3,j=1:3,k=1:3,l=1:3) &
H_sym(i,j,k,l)= 0.25_pReal*(H(i,j,k,l)+H(j,i,k,l)+H(i,j,l,k)+H(j,i,l,k)) ! where to use the symmetric version??
CPFEM_dcsde(1:ngens,1:ngens,IP,cp_en) = math_Mandel3333to66(J_inverse*H)
CPFEM_dcsde(:,:,IP,cp_en) = math_Mandel3333to66(J_inverse*H)
endif
endif
@ -308,25 +313,26 @@ subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchySt
else if (mode == 5) then
CPFEM_dcsde = CPFEM_dcsde_knownGood ! --+>> RESTORE CONSISTENT JACOBIAN FROM FORMER CONVERGED INC
end if
call random_number(rnd)
if (rnd < 0.5_pReal) rnd = 1.0_pReal - rnd
call random_number(rnd)
if (rnd < 0.5_pReal) rnd = 1.0_pReal - rnd
materialpoint_Temperature(IP,cp_en) = Temperature
materialpoint_F0(:,:,IP,cp_en) = ffn
materialpoint_F(:,:,IP,cp_en) = ffn1
CPFEM_cs(1:ngens,IP,cp_en) = rnd*CPFEM_odd_stress
CPFEM_dcsde(1:ngens,1:ngens,IP,cp_en) = CPFEM_odd_jacobian*math_identity2nd(ngens)
CPFEM_cs(:,IP,cp_en) = rnd*CPFEM_odd_stress
CPFEM_dcsde(:,:,IP,cp_en) = CPFEM_odd_jacobian*math_identity2nd(6)
CPFEM_calc_done = .false.
! --+>> RECYCLING OF FORMER RESULTS (MARC SPECIALTY) <<+--
case (6,7)
if (mode == 7) CPFEM_dcsde = CPFEM_dcsde_knownGood ! --+>> RESTORE CONSISTENT JACOBIAN FROM FORMER CONVERGED INC
case (6)
! do nothing
case (7)
CPFEM_dcsde = CPFEM_dcsde_knownGood ! --+>> RESTORE CONSISTENT JACOBIAN FROM FORMER CONVERGED INC
end select
! return the local stress and the jacobian from storage
cauchyStress(1:ngens) = CPFEM_cs(1:ngens,IP,cp_en)
jacobian(1:ngens,1:ngens) = CPFEM_dcsdE(1:ngens,1:ngens,IP,cp_en)
cauchyStress(:) = CPFEM_cs(:,IP,cp_en)
jacobian(:,:) = CPFEM_dcsdE(:,:,IP,cp_en)
if (IP == 1 .and. cp_en == 1) then
!$OMP CRITICAL (write2out)
write(6,'(a,/,6(6(f10.3,x)/))') 'jacobian/GPa at ip 1 el 1',jacobian/1e9
@ -335,7 +341,7 @@ subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchySt
endif
! return temperature
if (theInc > 0_pInt) Temperature = materialpoint_Temperature(IP,cp_en) ! homogenized result except for potentially non-isothermal starting condition.
if (theTime > 0.0_pReal) Temperature = materialpoint_Temperature(IP,cp_en) ! homogenized result except for potentially non-isothermal starting condition.
return
end subroutine