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DAMASK_EICMD
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not needed

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Martin Diehl 2021-02-11 23:54:43 +01:00
parent 958936c449
commit 4515920b69
1 changed files with 0 additions and 20 deletions
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src/homogenization.f90
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@ -311,26 +311,6 @@ subroutine materialpoint_stressAndItsTangent(dt,FEsolving_execIP,FEsolving_execE
enddo enddo
!$OMP END DO !$OMP END DO
! !$OMP DO PRIVATE(ho,ph,ce)
! do el = FEsolving_execElem(1),FEsolving_execElem(2)
! if (terminallyIll) continue
! ho = material_homogenizationAt(el)
! do ip = FEsolving_execIP(1),FEsolving_execIP(2)
! ce = (el-1)*discretization_nIPs + ip
! call damage_partition(ce)
! do co = 1, homogenization_Nconstituents(ho)
! ph = material_phaseAt(co,el)
! if (.not. thermal_stress(dt,ph,material_phaseMemberAt(co,ip,el))) then
! if (.not. terminallyIll) & ! so first signals terminally ill...
! print*, ' Integration point ', ip,' at element ', el, ' terminally ill'
! terminallyIll = .true. ! ...and kills all others
! endif
! call thermal_homogenize(ip,el)
! enddo
! enddo
! enddo
! !$OMP END DO
!$OMP DO PRIVATE(ho) !$OMP DO PRIVATE(ho)
elementLooping3: do el = FEsolving_execElem(1),FEsolving_execElem(2) elementLooping3: do el = FEsolving_execElem(1),FEsolving_execElem(2)
ho = material_homogenizationAt(el) ho = material_homogenizationAt(el)