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DAMASK_EICMD
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split up thermal 

only for grid at the moment
This commit is contained in:
Martin Diehl 2021-07-16 18:03:38 +02:00
parent 3f0eafd640
commit 5f78f1753c
2 changed files with 26 additions and 1 deletions
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1
src/grid/spectral_utilities.f90
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@ -816,6 +816,7 @@ subroutine utilities_constitutiveResponse(P,P_av,C_volAvg,C_minmaxAvg,&
homogenization_F = reshape(F,[3,3,product(grid(1:2))*grid3]) ! set materialpoint target F to estimated field homogenization_F = reshape(F,[3,3,product(grid(1:2))*grid3]) ! set materialpoint target F to estimated field
call materialpoint_stressAndItsTangent(timeinc,[1,1],[1,product(grid(1:2))*grid3]) ! calculate P field call materialpoint_stressAndItsTangent(timeinc,[1,1],[1,product(grid(1:2))*grid3]) ! calculate P field
call materialpoint_stressAndItsTangent3(timeinc,[1,1],[1,product(grid(1:2))*grid3])
call materialpoint_stressAndItsTangent2(timeinc,[1,1],[1,product(grid(1:2))*grid3]) call materialpoint_stressAndItsTangent2(timeinc,[1,1],[1,product(grid(1:2))*grid3])
P = reshape(homogenization_P, [3,3,grid(1),grid(2),grid3]) P = reshape(homogenization_P, [3,3,grid(1),grid(2),grid3])

26
src/homogenization.f90
View File

@ -180,6 +180,7 @@ module homogenization
homogenization_init, & homogenization_init, &
materialpoint_stressAndItsTangent, & materialpoint_stressAndItsTangent, &
materialpoint_stressAndItsTangent2, & materialpoint_stressAndItsTangent2, &
materialpoint_stressAndItsTangent3, &
homogenization_mu_T, & homogenization_mu_T, &
homogenization_K_T, & homogenization_K_T, &
homogenization_f_T, & homogenization_f_T, &
@ -294,7 +295,7 @@ end subroutine materialpoint_stressAndItsTangent
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief !> @brief
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine materialpoint_stressAndItsTangent2(dt,FEsolving_execIP,FEsolving_execElem) subroutine materialpoint_stressAndItsTangent3(dt,FEsolving_execIP,FEsolving_execElem)
real(pReal), intent(in) :: dt !< time increment real(pReal), intent(in) :: dt !< time increment
integer, dimension(2), intent(in) :: FEsolving_execElem, FEsolving_execIP integer, dimension(2), intent(in) :: FEsolving_execElem, FEsolving_execIP
@ -327,7 +328,30 @@ subroutine materialpoint_stressAndItsTangent2(dt,FEsolving_execIP,FEsolving_exec
enddo enddo
enddo enddo
!$OMP END PARALLEL DO !$OMP END PARALLEL DO
else
print'(/,a,/)', ' << HOMOG >> Material Point terminally ill'
endif
end subroutine materialpoint_stressAndItsTangent3
!--------------------------------------------------------------------------------------------------
!> @brief
!--------------------------------------------------------------------------------------------------
subroutine materialpoint_stressAndItsTangent2(dt,FEsolving_execIP,FEsolving_execElem)
real(pReal), intent(in) :: dt !< time increment
integer, dimension(2), intent(in) :: FEsolving_execElem, FEsolving_execIP
integer :: &
NiterationMPstate, &
ip, & !< integration point number
el, & !< element number
co, ce, ho, en, ph
logical :: &
converged
logical, dimension(2) :: &
doneAndHappy
if (.not. terminallyIll) then
!$OMP PARALLEL DO PRIVATE(ho,ce) !$OMP PARALLEL DO PRIVATE(ho,ce)
elementLooping3: do el = FEsolving_execElem(1),FEsolving_execElem(2) elementLooping3: do el = FEsolving_execElem(1),FEsolving_execElem(2)
IpLooping3: do ip = FEsolving_execIP(1),FEsolving_execIP(2) IpLooping3: do ip = FEsolving_execIP(1),FEsolving_execIP(2)