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exchanged forall (warning causers) to nested do loops 

deleted (currently unused) symmetrization of H tensor in CPFEM.f90 --> Denny pls advise?
This commit is contained in:
Philip Eisenlohr 2010-08-19 21:35:38 +00:00
parent af2437c0af
commit c352146fe6
2 changed files with 34 additions and 29 deletions
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55
code/CPFEM.f90
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@ -191,27 +191,27 @@ subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchySt
enddo ! ...to break potential race in multithreading enddo ! ...to break potential race in multithreading
n = n+1_pInt n = n+1_pInt
if (.not. CPFEM_init_inProgress) then ! yes my thread won! if (.not. CPFEM_init_inProgress) then ! yes my thread won!
CPFEM_init_inProgress = .true. CPFEM_init_inProgress = .true.
call prec_init() call prec_init()
call IO_init() call IO_init()
call numerics_init() call numerics_init()
call debug_init() call debug_init()
call math_init() call math_init()
call FE_init() call FE_init()
call mesh_init(IP, element) ! pass on coordinates to alter calcMode of first ip call mesh_init(IP, element) ! pass on coordinates to alter calcMode of first ip
call lattice_init() call lattice_init()
call material_init() call material_init()
call constitutive_init() call constitutive_init()
call crystallite_init(Temperature) ! (have to) use temperature of first IP for whole model call crystallite_init(Temperature) ! (have to) use temperature of first IP for whole model
call homogenization_init(Temperature) call homogenization_init(Temperature)
call CPFEM_init() call CPFEM_init()
call mpie_interface_init() call mpie_interface_init()
CPFEM_init_done = .true. CPFEM_init_done = .true.
CPFEM_init_inProgress = .false. CPFEM_init_inProgress = .false.
else ! loser, loser... else ! loser, loser...
do while (CPFEM_init_inProgress) do while (CPFEM_init_inProgress)
end do enddo
endif endif
endif endif
cp_en = mesh_FEasCP('elem',element) cp_en = mesh_FEasCP('elem',element)
@ -318,7 +318,8 @@ subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchySt
! translate from dP/dF to dCS/dE ! translate from dP/dF to dCS/dE
H = 0.0_pReal H = 0.0_pReal
forall(i=1:3,j=1:3,k=1:3,l=1:3,m=1:3,n=1:3) & do i=1,3; do j=1,3; do k=1,3; do l=1,3; do m=1,3; do n=1,3
! forall(i=1:3,j=1:3,k=1:3,l=1:3,m=1:3,n=1:3) &
H(i,j,k,l) = H(i,j,k,l) + & H(i,j,k,l) = H(i,j,k,l) + &
materialpoint_F(j,m,IP,cp_en) * & materialpoint_F(j,m,IP,cp_en) * &
materialpoint_F(l,n,IP,cp_en) * & materialpoint_F(l,n,IP,cp_en) * &
@ -326,9 +327,10 @@ subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchySt
math_I3(j,l)*materialpoint_F(i,m,IP,cp_en)*materialpoint_P(k,m,IP,cp_en) + & math_I3(j,l)*materialpoint_F(i,m,IP,cp_en)*materialpoint_P(k,m,IP,cp_en) + &
0.5_pReal*(math_I3(i,k)*Kirchhoff(j,l) + math_I3(j,l)*Kirchhoff(i,k) + & 0.5_pReal*(math_I3(i,k)*Kirchhoff(j,l) + math_I3(j,l)*Kirchhoff(i,k) + &
math_I3(i,l)*Kirchhoff(j,k) + math_I3(j,k)*Kirchhoff(i,l)) 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) & enddo; enddo; enddo; enddo; enddo; enddo
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?? ! forall(i=1:3,j=1:3,k=1:3,l=1:3) &
CPFEM_dcsde(:,:,IP,cp_en) = math_Mandel3333to66(J_inverse*H) ! 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 this symmetric version ??
CPFEM_dcsde(:,:,IP,cp_en) = math_Mandel3333to66(J_inverse*H) ! should this use the symmetrized H ??
endif endif
endif endif
@ -339,8 +341,8 @@ subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchySt
else if (mode == 5) then else if (mode == 5) then
CPFEM_dcsde = CPFEM_dcsde_knownGood ! --+>> RESTORE CONSISTENT JACOBIAN FROM FORMER CONVERGED INC CPFEM_dcsde = CPFEM_dcsde_knownGood ! --+>> RESTORE CONSISTENT JACOBIAN FROM FORMER CONVERGED INC
end if end if
call random_number(rnd) call random_number(rnd)
if (rnd < 0.5_pReal) rnd = 1.0_pReal - rnd if (rnd < 0.5_pReal) rnd = 1.0_pReal - rnd
materialpoint_Temperature(IP,cp_en) = Temperature materialpoint_Temperature(IP,cp_en) = Temperature
materialpoint_F0(:,:,IP,cp_en) = ffn materialpoint_F0(:,:,IP,cp_en) = ffn
materialpoint_F(:,:,IP,cp_en) = ffn1 materialpoint_F(:,:,IP,cp_en) = ffn1
@ -378,4 +380,3 @@ subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchySt
end subroutine end subroutine
END MODULE CPFEM END MODULE CPFEM

8
code/crystallite.f90
View File

@ -1427,8 +1427,10 @@ LpLoop: do
! calculate Jacobian for correction term ! calculate Jacobian for correction term
if (mod(jacoCounter, iJacoLpresiduum) == 0_pInt) then if (mod(jacoCounter, iJacoLpresiduum) == 0_pInt) then
dTdLp = 0.0_pReal dTdLp = 0.0_pReal
forall (h=1:3,j=1:3,k=1:3,l=1:3,m=1:3) & do h=1,3; do j=1,3; do k=1,3; do l=1,3; do m=1,3
! forall (h=1:3,j=1:3,k=1:3,l=1:3,m=1:3) &
dTdLp(3*(h-1)+j,3*(k-1)+l) = dTdLp(3*(h-1)+j,3*(k-1)+l) + C(h,j,l,m)*AB(k,m)+C(h,j,m,l)*BTA(m,k) dTdLp(3*(h-1)+j,3*(k-1)+l) = dTdLp(3*(h-1)+j,3*(k-1)+l) + C(h,j,l,m)*AB(k,m)+C(h,j,m,l)*BTA(m,k)
enddo; enddo; enddo; enddo; enddo
dTdLp = -0.5_pReal*crystallite_subdt(g,i,e)*dTdLp dTdLp = -0.5_pReal*crystallite_subdt(g,i,e)*dTdLp
dRdLp = math_identity2nd(9) - math_mul99x99(dLpdT_constitutive,dTdLp) dRdLp = math_identity2nd(9) - math_mul99x99(dLpdT_constitutive,dTdLp)
invdRdLp = 0.0_pReal invdRdLp = 0.0_pReal
@ -1459,8 +1461,10 @@ LpLoop: do
endif endif
! leapfrog to updated Lp ! leapfrog to updated Lp
forall (k=1:3,l=1:3,m=1:3,n=1:3) & do k=1,3; do l=1,3; do m=1,3; do n=1,3
! forall (k=1:3,l=1:3,m=1:3,n=1:3) &
Lpguess(k,l) = Lpguess(k,l) - leapfrog*invdRdLp(3*(k-1)+l,3*(m-1)+n)*residuum(m,n) Lpguess(k,l) = Lpguess(k,l) - leapfrog*invdRdLp(3*(k-1)+l,3*(m-1)+n)*residuum(m,n)
enddo; enddo; enddo; enddo
enddo LpLoop enddo LpLoop
! calculate new plastic and elastic deformation gradient ! calculate new plastic and elastic deformation gradient