new names
This commit is contained in:
Martin Diehl
parent
8ac880c0ad
commit
be4616368b
|
|
@ -150,8 +150,8 @@ subroutine materialpoint_stressAndItsTangent(dt)
|
||||||
integer :: &
|
integer :: &
|
||||||
NiterationHomog, &
|
NiterationHomog, &
|
||||||
NiterationMPstate, &
|
NiterationMPstate, &
|
||||||
i, & !< integration point number
|
ip, & !< integration point number
|
||||||
e, & !< element number
|
el, & !< element number
|
||||||
myNgrains, co
|
myNgrains, co
|
||||||
real(pReal), dimension(discretization_nIPs,discretization_Nelems) :: &
|
real(pReal), dimension(discretization_nIPs,discretization_Nelems) :: &
|
||||||
subFrac, &
|
subFrac, &
|
||||||
|
|
@ -161,28 +161,28 @@ subroutine materialpoint_stressAndItsTangent(dt)
|
||||||
converged
|
converged
|
||||||
logical, dimension(2,discretization_nIPs,discretization_Nelems) :: &
|
logical, dimension(2,discretization_nIPs,discretization_Nelems) :: &
|
||||||
doneAndHappy
|
doneAndHappy
|
||||||
integer :: m
|
integer :: ce
|
||||||
|
|
||||||
|
|
||||||
!--------------------------------------------------------------------------------------------------
|
!--------------------------------------------------------------------------------------------------
|
||||||
! initialize restoration points
|
! initialize restoration points
|
||||||
do e = FEsolving_execElem(1),FEsolving_execElem(2)
|
do el = FEsolving_execElem(1),FEsolving_execElem(2)
|
||||||
do i = FEsolving_execIP(1),FEsolving_execIP(2);
|
do ip = FEsolving_execIP(1),FEsolving_execIP(2);
|
||||||
|
|
||||||
call constitutive_initializeRestorationPoints(i,e)
|
call constitutive_initializeRestorationPoints(ip,el)
|
||||||
|
|
||||||
subFrac(i,e) = 0.0_pReal
|
subFrac(ip,el) = 0.0_pReal
|
||||||
converged(i,e) = .false. ! pretend failed step ...
|
converged(ip,el) = .false. ! pretend failed step ...
|
||||||
subStep(i,e) = 1.0_pReal/num%subStepSizeHomog ! ... larger then the requested calculation
|
subStep(ip,el) = 1.0_pReal/num%subStepSizeHomog ! ... larger then the requested calculation
|
||||||
requested(i,e) = .true. ! everybody requires calculation
|
requested(ip,el) = .true. ! everybody requires calculation
|
||||||
|
|
||||||
if (homogState(material_homogenizationAt(e))%sizeState > 0) &
|
if (homogState(material_homogenizationAt(el))%sizeState > 0) &
|
||||||
homogState(material_homogenizationAt(e))%subState0(:,material_homogenizationMemberAt(i,e)) = &
|
homogState(material_homogenizationAt(el))%subState0(:,material_homogenizationMemberAt(ip,el)) = &
|
||||||
homogState(material_homogenizationAt(e))%State0( :,material_homogenizationMemberAt(i,e))
|
homogState(material_homogenizationAt(el))%State0( :,material_homogenizationMemberAt(ip,el))
|
||||||
|
|
||||||
if (damageState(material_homogenizationAt(e))%sizeState > 0) &
|
if (damageState(material_homogenizationAt(el))%sizeState > 0) &
|
||||||
damageState(material_homogenizationAt(e))%subState0(:,material_homogenizationMemberAt(i,e)) = &
|
damageState(material_homogenizationAt(el))%subState0(:,material_homogenizationMemberAt(ip,el)) = &
|
||||||
damageState(material_homogenizationAt(e))%State0( :,material_homogenizationMemberAt(i,e))
|
damageState(material_homogenizationAt(el))%State0( :,material_homogenizationMemberAt(ip,el))
|
||||||
enddo
|
enddo
|
||||||
enddo
|
enddo
|
||||||
|
|
||||||
|
|
@ -192,93 +192,93 @@ subroutine materialpoint_stressAndItsTangent(dt)
|
||||||
any(subStep(FEsolving_execIP(1):FEsolving_execIP(2),&
|
any(subStep(FEsolving_execIP(1):FEsolving_execIP(2),&
|
||||||
FEsolving_execElem(1):FEsolving_execElem(2)) > num%subStepMinHomog))
|
FEsolving_execElem(1):FEsolving_execElem(2)) > num%subStepMinHomog))
|
||||||
|
|
||||||
!$OMP PARALLEL DO PRIVATE(m,myNgrains,NiterationMPstate)
|
!$OMP PARALLEL DO PRIVATE(ce,myNgrains,NiterationMPstate)
|
||||||
elementLooping1: do e = FEsolving_execElem(1),FEsolving_execElem(2)
|
elementLooping1: do el = FEsolving_execElem(1),FEsolving_execElem(2)
|
||||||
myNgrains = homogenization_Nconstituents(material_homogenizationAt(e))
|
myNgrains = homogenization_Nconstituents(material_homogenizationAt(el))
|
||||||
IpLooping1: do i = FEsolving_execIP(1),FEsolving_execIP(2)
|
IpLooping1: do ip = FEsolving_execIP(1),FEsolving_execIP(2)
|
||||||
|
|
||||||
if (converged(i,e)) then
|
if (converged(ip,el)) then
|
||||||
subFrac(i,e) = subFrac(i,e) + subStep(i,e)
|
subFrac(ip,el) = subFrac(ip,el) + subStep(ip,el)
|
||||||
subStep(i,e) = min(1.0_pReal-subFrac(i,e),num%stepIncreaseHomog*subStep(i,e)) ! introduce flexibility for step increase/acceleration
|
subStep(ip,el) = min(1.0_pReal-subFrac(ip,el),num%stepIncreaseHomog*subStep(ip,el)) ! introduce flexibility for step increase/acceleration
|
||||||
|
|
||||||
steppingNeeded: if (subStep(i,e) > num%subStepMinHomog) then
|
steppingNeeded: if (subStep(ip,el) > num%subStepMinHomog) then
|
||||||
|
|
||||||
! wind forward grain starting point
|
! wind forward grain starting point
|
||||||
call constitutive_windForward(i,e)
|
call constitutive_windForward(ip,el)
|
||||||
|
|
||||||
if(homogState(material_homogenizationAt(e))%sizeState > 0) &
|
if(homogState(material_homogenizationAt(el))%sizeState > 0) &
|
||||||
homogState(material_homogenizationAt(e))%subState0(:,material_homogenizationMemberAt(i,e)) = &
|
homogState(material_homogenizationAt(el))%subState0(:,material_homogenizationMemberAt(ip,el)) = &
|
||||||
homogState(material_homogenizationAt(e))%State (:,material_homogenizationMemberAt(i,e))
|
homogState(material_homogenizationAt(el))%State (:,material_homogenizationMemberAt(ip,el))
|
||||||
if(damageState(material_homogenizationAt(e))%sizeState > 0) &
|
if(damageState(material_homogenizationAt(el))%sizeState > 0) &
|
||||||
damageState(material_homogenizationAt(e))%subState0(:,material_homogenizationMemberAt(i,e)) = &
|
damageState(material_homogenizationAt(el))%subState0(:,material_homogenizationMemberAt(ip,el)) = &
|
||||||
damageState(material_homogenizationAt(e))%State (:,material_homogenizationMemberAt(i,e))
|
damageState(material_homogenizationAt(el))%State (:,material_homogenizationMemberAt(ip,el))
|
||||||
|
|
||||||
endif steppingNeeded
|
endif steppingNeeded
|
||||||
|
|
||||||
else
|
else
|
||||||
if ( (myNgrains == 1 .and. subStep(i,e) <= 1.0 ) .or. & ! single grain already tried internal subStepping in crystallite
|
if ( (myNgrains == 1 .and. subStep(ip,el) <= 1.0 ) .or. & ! single grain already tried internal subStepping in crystallite
|
||||||
num%subStepSizeHomog * subStep(i,e) <= num%subStepMinHomog ) then ! would require too small subStep
|
num%subStepSizeHomog * subStep(ip,el) <= num%subStepMinHomog ) then ! would require too small subStep
|
||||||
! cutback makes no sense
|
! cutback makes no sense
|
||||||
if (.not. terminallyIll) then ! so first signals terminally ill...
|
if (.not. terminallyIll) then ! so first signals terminally ill...
|
||||||
print*, ' Integration point ', i,' at element ', e, ' terminally ill'
|
print*, ' Integration point ', ip,' at element ', el, ' terminally ill'
|
||||||
endif
|
endif
|
||||||
terminallyIll = .true. ! ...and kills all others
|
terminallyIll = .true. ! ...and kills all others
|
||||||
else ! cutback makes sense
|
else ! cutback makes sense
|
||||||
subStep(i,e) = num%subStepSizeHomog * subStep(i,e) ! crystallite had severe trouble, so do a significant cutback
|
subStep(ip,el) = num%subStepSizeHomog * subStep(ip,el) ! crystallite had severe trouble, so do a significant cutback
|
||||||
|
|
||||||
call crystallite_restore(i,e,subStep(i,e) < 1.0_pReal)
|
call crystallite_restore(ip,el,subStep(ip,el) < 1.0_pReal)
|
||||||
call constitutive_restore(i,e)
|
call constitutive_restore(ip,el)
|
||||||
|
|
||||||
if(homogState(material_homogenizationAt(e))%sizeState > 0) &
|
if(homogState(material_homogenizationAt(el))%sizeState > 0) &
|
||||||
homogState(material_homogenizationAt(e))%State( :,material_homogenizationMemberAt(i,e)) = &
|
homogState(material_homogenizationAt(el))%State( :,material_homogenizationMemberAt(ip,el)) = &
|
||||||
homogState(material_homogenizationAt(e))%subState0(:,material_homogenizationMemberAt(i,e))
|
homogState(material_homogenizationAt(el))%subState0(:,material_homogenizationMemberAt(ip,el))
|
||||||
if(damageState(material_homogenizationAt(e))%sizeState > 0) &
|
if(damageState(material_homogenizationAt(el))%sizeState > 0) &
|
||||||
damageState(material_homogenizationAt(e))%State( :,material_homogenizationMemberAt(i,e)) = &
|
damageState(material_homogenizationAt(el))%State( :,material_homogenizationMemberAt(ip,el)) = &
|
||||||
damageState(material_homogenizationAt(e))%subState0(:,material_homogenizationMemberAt(i,e))
|
damageState(material_homogenizationAt(el))%subState0(:,material_homogenizationMemberAt(ip,el))
|
||||||
endif
|
endif
|
||||||
endif
|
endif
|
||||||
|
|
||||||
if (subStep(i,e) > num%subStepMinHomog) then
|
if (subStep(ip,el) > num%subStepMinHomog) then
|
||||||
requested(i,e) = .true.
|
requested(ip,el) = .true.
|
||||||
doneAndHappy(1:2,i,e) = [.false.,.true.]
|
doneAndHappy(1:2,ip,el) = [.false.,.true.]
|
||||||
endif
|
endif
|
||||||
|
|
||||||
|
|
||||||
NiterationMPstate = 0
|
NiterationMPstate = 0
|
||||||
|
|
||||||
convergenceLooping: do while (.not. terminallyIll .and. requested(i,e) &
|
convergenceLooping: do while (.not. terminallyIll .and. requested(ip,el) &
|
||||||
.and. .not. doneAndHappy(1,i,e) &
|
.and. .not. doneAndHappy(1,ip,el) &
|
||||||
.and. NiterationMPstate < num%nMPstate)
|
.and. NiterationMPstate < num%nMPstate)
|
||||||
NiterationMPstate = NiterationMPstate + 1
|
NiterationMPstate = NiterationMPstate + 1
|
||||||
|
|
||||||
!--------------------------------------------------------------------------------------------------
|
!--------------------------------------------------------------------------------------------------
|
||||||
! deformation partitioning
|
! deformation partitioning
|
||||||
|
|
||||||
if(requested(i,e) .and. .not. doneAndHappy(1,i,e)) then ! requested but not yet done
|
if(requested(ip,el) .and. .not. doneAndHappy(1,ip,el)) then ! requested but not yet done
|
||||||
m = (e-1)*discretization_nIPs + i
|
ce = (el-1)*discretization_nIPs + ip
|
||||||
call mech_partition(homogenization_F0(1:3,1:3,m) &
|
call mech_partition(homogenization_F0(1:3,1:3,ce) &
|
||||||
+ (homogenization_F(1:3,1:3,m)-homogenization_F0(1:3,1:3,m))&
|
+ (homogenization_F(1:3,1:3,ce)-homogenization_F0(1:3,1:3,ce))&
|
||||||
*(subStep(i,e)+subFrac(i,e)), &
|
*(subStep(ip,el)+subFrac(ip,el)), &
|
||||||
i,e)
|
ip,el)
|
||||||
crystallite_dt(1:myNgrains,i,e) = dt*subStep(i,e) ! propagate materialpoint dt to grains
|
crystallite_dt(1:myNgrains,ip,el) = dt*subStep(ip,el) ! propagate materialpoint dt to grains
|
||||||
converged(i,e) = .true.
|
converged(ip,el) = .true.
|
||||||
do co = 1, myNgrains
|
do co = 1, myNgrains
|
||||||
converged(i,e) = converged(i,e) .and. crystallite_stress(co,i,e)
|
converged(ip,el) = converged(ip,el) .and. crystallite_stress(co,ip,el)
|
||||||
enddo
|
enddo
|
||||||
endif
|
endif
|
||||||
|
|
||||||
|
|
||||||
if (requested(i,e) .and. .not. doneAndHappy(1,i,e)) then
|
if (requested(ip,el) .and. .not. doneAndHappy(1,ip,el)) then
|
||||||
if (.not. converged(i,e)) then
|
if (.not. converged(ip,el)) then
|
||||||
doneAndHappy(1:2,i,e) = [.true.,.false.]
|
doneAndHappy(1:2,ip,el) = [.true.,.false.]
|
||||||
else
|
else
|
||||||
m = (e-1)*discretization_nIPs + i
|
ce = (el-1)*discretization_nIPs + ip
|
||||||
doneAndHappy(1:2,i,e) = updateState(dt*subStep(i,e), &
|
doneAndHappy(1:2,ip,el) = updateState(dt*subStep(ip,el), &
|
||||||
homogenization_F0(1:3,1:3,m) &
|
homogenization_F0(1:3,1:3,ce) &
|
||||||
+ (homogenization_F(1:3,1:3,m)-homogenization_F0(1:3,1:3,m)) &
|
+ (homogenization_F(1:3,1:3,ce)-homogenization_F0(1:3,1:3,ce)) &
|
||||||
*(subStep(i,e)+subFrac(i,e)), &
|
*(subStep(ip,el)+subFrac(ip,el)), &
|
||||||
i,e)
|
ip,el)
|
||||||
converged(i,e) = all(doneAndHappy(1:2,i,e)) ! converged if done and happy
|
converged(ip,el) = all(doneAndHappy(1:2,ip,el)) ! converged if done and happy
|
||||||
endif
|
endif
|
||||||
endif
|
endif
|
||||||
|
|
||||||
|
|
@ -294,9 +294,9 @@ subroutine materialpoint_stressAndItsTangent(dt)
|
||||||
if (.not. terminallyIll ) then
|
if (.not. terminallyIll ) then
|
||||||
call crystallite_orientations() ! calculate crystal orientations
|
call crystallite_orientations() ! calculate crystal orientations
|
||||||
!$OMP PARALLEL DO
|
!$OMP PARALLEL DO
|
||||||
elementLooping3: do e = FEsolving_execElem(1),FEsolving_execElem(2)
|
elementLooping3: do el = FEsolving_execElem(1),FEsolving_execElem(2)
|
||||||
IpLooping3: do i = FEsolving_execIP(1),FEsolving_execIP(2)
|
IpLooping3: do ip = FEsolving_execIP(1),FEsolving_execIP(2)
|
||||||
call mech_homogenize(i,e)
|
call mech_homogenize(ip,el)
|
||||||
enddo IpLooping3
|
enddo IpLooping3
|
||||||
enddo elementLooping3
|
enddo elementLooping3
|
||||||
!$OMP END PARALLEL DO
|
!$OMP END PARALLEL DO
|
||||||
|
|
|
||||||
Loading…
Reference in New Issue