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DAMASK_EICMD
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loop (forall) over integration points wrong 

this was done for each integration point, but this was not detected for
the forall loop
This commit is contained in:
Martin Diehl 2019-05-16 18:24:54 +02:00
parent e49e3a5d57
commit f8b335a3a4
1 changed files with 59 additions and 60 deletions
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119
src/homogenization.f90
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@ -375,43 +375,46 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
! initialize restoration points of ...
do e = FEsolving_execElem(1),FEsolving_execElem(2)
myNgrains = homogenization_Ngrains(mesh_element(3,e))
do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e); do g = 1,myNgrains
do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e);
do g = 1,myNgrains
plasticState (phaseAt(g,i,e))%partionedState0(:,phasememberAt(g,i,e)) = &
plasticState (phaseAt(g,i,e))%state0( :,phasememberAt(g,i,e))
do mySource = 1, phase_Nsources(phaseAt(g,i,e))
sourceState(phaseAt(g,i,e))%p(mySource)%partionedState0(:,phasememberAt(g,i,e)) = &
sourceState(phaseAt(g,i,e))%p(mySource)%state0( :,phasememberAt(g,i,e))
enddo
crystallite_partionedFp0(1:3,1:3,g,i,e) = crystallite_Fp0(1:3,1:3,g,i,e)
crystallite_partionedLp0(1:3,1:3,g,i,e) = crystallite_Lp0(1:3,1:3,g,i,e)
crystallite_partionedFi0(1:3,1:3,g,i,e) = crystallite_Fi0(1:3,1:3,g,i,e)
crystallite_partionedLi0(1:3,1:3,g,i,e) = crystallite_Li0(1:3,1:3,g,i,e)
crystallite_partionedF0(1:3,1:3,g,i,e) = crystallite_F0(1:3,1:3,g,i,e)
crystallite_partionedS0(1:3,1:3,g,i,e) = crystallite_S0(1:3,1:3,g,i,e)
plasticState (phaseAt(g,i,e))%partionedState0(:,phasememberAt(g,i,e)) = &
plasticState (phaseAt(g,i,e))%state0( :,phasememberAt(g,i,e))
do mySource = 1, phase_Nsources(phaseAt(g,i,e))
sourceState(phaseAt(g,i,e))%p(mySource)%partionedState0(:,phasememberAt(g,i,e)) = &
sourceState(phaseAt(g,i,e))%p(mySource)%state0( :,phasememberAt(g,i,e))
enddo
crystallite_partionedFp0(1:3,1:3,g,i,e) = crystallite_Fp0(1:3,1:3,g,i,e) ! ...plastic def grads
crystallite_partionedLp0(1:3,1:3,g,i,e) = crystallite_Lp0(1:3,1:3,g,i,e) ! ...plastic velocity grads
crystallite_partionedFi0(1:3,1:3,g,i,e) = crystallite_Fi0(1:3,1:3,g,i,e) ! ...intermediate def grads
crystallite_partionedLi0(1:3,1:3,g,i,e) = crystallite_Li0(1:3,1:3,g,i,e) ! ...intermediate velocity grads
crystallite_partionedF0(1:3,1:3,g,i,e) = crystallite_F0(1:3,1:3,g,i,e) ! ...def grads
crystallite_partionedS0(1:3,1:3,g,i,e) = crystallite_S0(1:3,1:3,g,i,e) ! ...2nd PK stress
enddo; enddo
forall(i = FEsolving_execIP(1,e):FEsolving_execIP(2,e))
materialpoint_subF0(1:3,1:3,i,e) = materialpoint_F0(1:3,1:3,i,e) ! ...def grad
materialpoint_subF0(1:3,1:3,i,e) = materialpoint_F0(1:3,1:3,i,e)
materialpoint_subFrac(i,e) = 0.0_pReal
materialpoint_subStep(i,e) = 1.0_pReal/subStepSizeHomog ! <<added to adopt flexibility in cutback size>>
materialpoint_converged(i,e) = .false. ! pretend failed step of twice the required size
materialpoint_requested(i,e) = .true. ! everybody requires calculation
endforall
forall(i = FEsolving_execIP(1,e):FEsolving_execIP(2,e), &
homogState(material_homogenizationAt(e))%sizeState > 0) &
homogState(material_homogenizationAt(e))%subState0(:,mappingHomogenization(1,i,e)) = &
homogState(material_homogenizationAt(e))%State0( :,mappingHomogenization(1,i,e)) ! ...internal homogenization state
forall(i = FEsolving_execIP(1,e):FEsolving_execIP(2,e), &
thermalState(material_homogenizationAt(e))%sizeState > 0) &
thermalState(material_homogenizationAt(e))%subState0(:,mappingHomogenization(1,i,e)) = &
thermalState(material_homogenizationAt(e))%State0( :,mappingHomogenization(1,i,e)) ! ...internal thermal state
forall(i = FEsolving_execIP(1,e):FEsolving_execIP(2,e), &
damageState(material_homogenizationAt(e))%sizeState > 0) &
damageState(material_homogenizationAt(e))%subState0(:,mappingHomogenization(1,i,e)) = &
damageState(material_homogenizationAt(e))%State0( :,mappingHomogenization(1,i,e)) ! ...internal damage state
if (homogState(material_homogenizationAt(e))%sizeState > 0) &
homogState(material_homogenizationAt(e))%subState0(:,mappingHomogenization(1,i,e)) = &
homogState(material_homogenizationAt(e))%State0( :,mappingHomogenization(1,i,e)) ! ...internal homogenization state
if (thermalState(material_homogenizationAt(e))%sizeState > 0) &
thermalState(material_homogenizationAt(e))%subState0(:,mappingHomogenization(1,i,e)) = &
thermalState(material_homogenizationAt(e))%State0( :,mappingHomogenization(1,i,e)) ! ...internal thermal state
if (damageState(material_homogenizationAt(e))%sizeState > 0) &
damageState(material_homogenizationAt(e))%subState0(:,mappingHomogenization(1,i,e)) = &
damageState(material_homogenizationAt(e))%State0( :,mappingHomogenization(1,i,e)) ! ...internal damage state
enddo
enddo
NiterationHomog = 0
cutBackLooping: do while (.not. terminallyIll .and. &
@ -422,7 +425,7 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
myNgrains = homogenization_Ngrains(mesh_element(3,e))
IpLooping1: do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e)
converged: if ( materialpoint_converged(i,e) ) then
converged: if (materialpoint_converged(i,e)) then
#ifdef DEBUG
if (iand(debug_level(debug_homogenization), debug_levelExtensive) /= 0 &
.and. ((e == debug_e .and. i == debug_i) &
@ -443,22 +446,22 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
! wind forward grain starting point of...
crystallite_partionedF0 (1:3,1:3,1:myNgrains,i,e) = &
crystallite_partionedF(1:3,1:3,1:myNgrains,i,e) ! ...def grads
crystallite_partionedF(1:3,1:3,1:myNgrains,i,e)
crystallite_partionedFp0 (1:3,1:3,1:myNgrains,i,e) = &
crystallite_Fp (1:3,1:3,1:myNgrains,i,e) ! ...plastic def grads
crystallite_Fp (1:3,1:3,1:myNgrains,i,e)
crystallite_partionedLp0 (1:3,1:3,1:myNgrains,i,e) = &
crystallite_Lp (1:3,1:3,1:myNgrains,i,e) ! ...plastic velocity grads
crystallite_Lp (1:3,1:3,1:myNgrains,i,e)
crystallite_partionedFi0 (1:3,1:3,1:myNgrains,i,e) = &
crystallite_Fi (1:3,1:3,1:myNgrains,i,e) ! ...intermediate def grads
crystallite_Fi (1:3,1:3,1:myNgrains,i,e)
crystallite_partionedLi0 (1:3,1:3,1:myNgrains,i,e) = &
crystallite_Li (1:3,1:3,1:myNgrains,i,e) ! ...intermediate velocity grads
crystallite_Li (1:3,1:3,1:myNgrains,i,e)
crystallite_partionedS0 (1:3,1:3,1:myNgrains,i,e) = &
crystallite_S (1:3,1:3,1:myNgrains,i,e) ! ...2nd PK stress
crystallite_S (1:3,1:3,1:myNgrains,i,e)
do g = 1,myNgrains
plasticState (phaseAt(g,i,e))%partionedState0(:,phasememberAt(g,i,e)) = &
@ -469,23 +472,22 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
enddo
enddo
forall(i = FEsolving_execIP(1,e):FEsolving_execIP(2,e), &
homogState(material_homogenizationAt(e))%sizeState > 0) &
if(homogState(material_homogenizationAt(e))%sizeState > 0) &
homogState(material_homogenizationAt(e))%subState0(:,mappingHomogenization(1,i,e)) = &
homogState(material_homogenizationAt(e))%State (:,mappingHomogenization(1,i,e)) ! ...internal homogenization state
forall(i = FEsolving_execIP(1,e):FEsolving_execIP(2,e), &
thermalState(material_homogenizationAt(e))%sizeState > 0) &
homogState(material_homogenizationAt(e))%State (:,mappingHomogenization(1,i,e))
if(thermalState(material_homogenizationAt(e))%sizeState > 0) &
thermalState(material_homogenizationAt(e))%subState0(:,mappingHomogenization(1,i,e)) = &
thermalState(material_homogenizationAt(e))%State (:,mappingHomogenization(1,i,e)) ! ...internal thermal state
forall(i = FEsolving_execIP(1,e):FEsolving_execIP(2,e), &
damageState(material_homogenizationAt(e))%sizeState > 0) &
thermalState(material_homogenizationAt(e))%State (:,mappingHomogenization(1,i,e))
if(damageState(material_homogenizationAt(e))%sizeState > 0) &
damageState(material_homogenizationAt(e))%subState0(:,mappingHomogenization(1,i,e)) = &
damageState(material_homogenizationAt(e))%State (:,mappingHomogenization(1,i,e)) ! ...internal damage state
materialpoint_subF0(1:3,1:3,i,e) = materialpoint_subF(1:3,1:3,i,e) ! ...def grad
damageState(material_homogenizationAt(e))%State (:,mappingHomogenization(1,i,e))
materialpoint_subF0(1:3,1:3,i,e) = materialpoint_subF(1:3,1:3,i,e)
endif steppingNeeded
else converged
if ( (myNgrains == 1 .and. materialpoint_subStep(i,e) <= 1.0 ) .or. & ! single grain already tried internal subStepping in crystallite
if ( (myNgrains == 1 .and. materialpoint_subStep(i,e) <= 1.0 ) .or. & ! single grain already tried internal subStepping in crystallite
subStepSizeHomog * materialpoint_subStep(i,e) <= subStepMinHomog ) then ! would require too small subStep
! cutback makes no sense
!$OMP FLUSH(terminallyIll)
@ -514,16 +516,16 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
! restore...
if (materialpoint_subStep(i,e) < 1.0_pReal) then ! protect against fake cutback from \Delta t = 2 to 1. Maybe that "trick" is not necessary anymore at all? I.e. start with \Delta t = 1
crystallite_Lp(1:3,1:3,1:myNgrains,i,e) = &
crystallite_partionedLp0(1:3,1:3,1:myNgrains,i,e) ! ...plastic velocity grads
crystallite_partionedLp0(1:3,1:3,1:myNgrains,i,e)
crystallite_Li(1:3,1:3,1:myNgrains,i,e) = &
crystallite_partionedLi0(1:3,1:3,1:myNgrains,i,e) ! ...intermediate velocity grads
crystallite_partionedLi0(1:3,1:3,1:myNgrains,i,e)
endif ! maybe protecting everything from overwriting (not only L) makes even more sense
crystallite_Fp(1:3,1:3,1:myNgrains,i,e) = &
crystallite_partionedFp0(1:3,1:3,1:myNgrains,i,e) ! ...plastic def grads
crystallite_partionedFp0(1:3,1:3,1:myNgrains,i,e)
crystallite_Fi(1:3,1:3,1:myNgrains,i,e) = &
crystallite_partionedFi0(1:3,1:3,1:myNgrains,i,e) ! ...intermediate def grads
crystallite_partionedFi0(1:3,1:3,1:myNgrains,i,e)
crystallite_S(1:3,1:3,1:myNgrains,i,e) = &
crystallite_partionedS0(1:3,1:3,1:myNgrains,i,e) ! ...2nd PK stress
crystallite_partionedS0(1:3,1:3,1:myNgrains,i,e)
do g = 1, myNgrains
plasticState (phaseAt(g,i,e))%state( :,phasememberAt(g,i,e)) = &
plasticState (phaseAt(g,i,e))%partionedState0(:,phasememberAt(g,i,e))
@ -532,18 +534,15 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
sourceState(phaseAt(g,i,e))%p(mySource)%partionedState0(:,phasememberAt(g,i,e))
enddo
enddo
forall(i = FEsolving_execIP(1,e):FEsolving_execIP(2,e), &
homogState(material_homogenizationAt(e))%sizeState > 0) &
if(homogState(material_homogenizationAt(e))%sizeState > 0) &
homogState(material_homogenizationAt(e))%State( :,mappingHomogenization(1,i,e)) = &
homogState(material_homogenizationAt(e))%subState0(:,mappingHomogenization(1,i,e)) ! ...internal homogenization state
forall(i = FEsolving_execIP(1,e):FEsolving_execIP(2,e), &
thermalState(material_homogenizationAt(e))%sizeState > 0) &
homogState(material_homogenizationAt(e))%subState0(:,mappingHomogenization(1,i,e))
if(thermalState(material_homogenizationAt(e))%sizeState > 0) &
thermalState(material_homogenizationAt(e))%State( :,mappingHomogenization(1,i,e)) = &
thermalState(material_homogenizationAt(e))%subState0(:,mappingHomogenization(1,i,e)) ! ...internal thermal state
forall(i = FEsolving_execIP(1,e):FEsolving_execIP(2,e), &
damageState(material_homogenizationAt(e))%sizeState > 0) &
thermalState(material_homogenizationAt(e))%subState0(:,mappingHomogenization(1,i,e))
if(damageState(material_homogenizationAt(e))%sizeState > 0) &
damageState(material_homogenizationAt(e))%State( :,mappingHomogenization(1,i,e)) = &
damageState(material_homogenizationAt(e))%subState0(:,mappingHomogenization(1,i,e)) ! ...internal damage state
damageState(material_homogenizationAt(e))%subState0(:,mappingHomogenization(1,i,e))
endif
endif converged