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DAMASK_EICMD
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simplified

This commit is contained in:
Martin Diehl 2021-01-17 10:16:56 +01:00
parent 79364beadc
commit 7c159366d5
1 changed files with 8 additions and 7 deletions
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15
src/homogenization.f90
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@ -170,8 +170,8 @@ subroutine materialpoint_stressAndItsTangent(dt,FEsolving_execIP,FEsolving_execE
logical, dimension(2) :: &
doneAndHappy
!$OMP PARALLEL DO PRIVATE(ce,me,ho,myNgrains,NiterationMPstate,subFrac,converged,subStep,doneAndHappy)
!$OMP PARALLEL
!$OMP DO PRIVATE(ce,me,ho,myNgrains,NiterationMPstate,subFrac,converged,subStep,doneAndHappy)
do el = FEsolving_execElem(1),FEsolving_execElem(2)
ho = material_homogenizationAt(el)
myNgrains = homogenization_Nconstituents(ho)
@ -255,10 +255,10 @@ subroutine materialpoint_stressAndItsTangent(dt,FEsolving_execIP,FEsolving_execE
enddo cutBackLooping
enddo
enddo
!$OMP END PARALLEL DO
!$OMP END DO
if (.not. terminallyIll ) then
!$OMP PARALLEL DO PRIVATE(ho,ph,ce)
!$OMP DO PRIVATE(ho,ph,ce)
do el = FEsolving_execElem(1),FEsolving_execElem(2)
if (terminallyIll) continue
ho = material_homogenizationAt(el)
@ -276,9 +276,9 @@ subroutine materialpoint_stressAndItsTangent(dt,FEsolving_execIP,FEsolving_execE
enddo
enddo
enddo
!$OMP END PARALLEL DO
!$OMP END DO
!$OMP PARALLEL DO PRIVATE(ho)
!$OMP DO PRIVATE(ho)
elementLooping3: do el = FEsolving_execElem(1),FEsolving_execElem(2)
ho = material_homogenizationAt(el)
IpLooping3: do ip = FEsolving_execIP(1),FEsolving_execIP(2)
@ -288,10 +288,11 @@ subroutine materialpoint_stressAndItsTangent(dt,FEsolving_execIP,FEsolving_execE
call mech_homogenize(dt,ip,el)
enddo IpLooping3
enddo elementLooping3
!$OMP END PARALLEL DO
!$OMP END DO
else
print'(/,a,/)', ' << HOMOG >> Material Point terminally ill'
endif
!$OMP END PARALLEL
end subroutine materialpoint_stressAndItsTangent