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centralize test for error

This commit is contained in:
Martin Diehl 2020-04-01 07:41:55 +02:00
parent 570c042100
commit 9e926f1545
2 changed files with 30 additions and 52 deletions
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20
src/constitutive.f90
View File

@ -709,7 +709,7 @@ end subroutine constitutive_hooke_SandItsTangents
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief contains the constitutive equation for calculating the rate of change of microstructure !> @brief contains the constitutive equation for calculating the rate of change of microstructure
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine constitutive_collectDotState(S, FArray, Fi, FpArray, subdt, ipc, ip, el) function constitutive_collectDotState(S, FArray, Fi, FpArray, subdt, ipc, ip, el) result(broken)
integer, intent(in) :: & integer, intent(in) :: &
ipc, & !< component-ID of integration point ipc, & !< component-ID of integration point
@ -727,19 +727,22 @@ subroutine constitutive_collectDotState(S, FArray, Fi, FpArray, subdt, ipc, ip,
real(pReal), dimension(3,3) :: & real(pReal), dimension(3,3) :: &
Mp Mp
integer :: & integer :: &
phase, &
ho, & !< homogenization ho, & !< homogenization
tme, & !< thermal member position tme, & !< thermal member position
i, & !< counter in source loop i, & !< counter in source loop
instance, of instance, of
logical :: broken
ho = material_homogenizationAt(el) ho = material_homogenizationAt(el)
tme = thermalMapping(ho)%p(ip,el) tme = thermalMapping(ho)%p(ip,el)
of = material_phasememberAt(ipc,ip,el) of = material_phasememberAt(ipc,ip,el)
instance = phase_plasticityInstance(material_phaseAt(ipc,el)) phase = material_phaseAt(ipc,el)
instance = phase_plasticityInstance(phase)
Mp = matmul(matmul(transpose(Fi),Fi),S) Mp = matmul(matmul(transpose(Fi),Fi),S)
plasticityType: select case (phase_plasticity(material_phaseAt(ipc,el))) plasticityType: select case (phase_plasticity(phase))
case (PLASTICITY_ISOTROPIC_ID) plasticityType case (PLASTICITY_ISOTROPIC_ID) plasticityType
call plastic_isotropic_dotState (Mp,instance,of) call plastic_isotropic_dotState (Mp,instance,of)
@ -760,10 +763,11 @@ subroutine constitutive_collectDotState(S, FArray, Fi, FpArray, subdt, ipc, ip,
call plastic_nonlocal_dotState (Mp,FArray,FpArray,temperature(ho)%p(tme),subdt, & call plastic_nonlocal_dotState (Mp,FArray,FpArray,temperature(ho)%p(tme),subdt, &
instance,of,ip,el) instance,of,ip,el)
end select plasticityType end select plasticityType
broken = any(IEEE_is_NaN(plasticState(phase)%dotState(:,of)))
SourceLoop: do i = 1, phase_Nsources(material_phaseAt(ipc,el)) SourceLoop: do i = 1, phase_Nsources(phase)
sourceType: select case (phase_source(i,material_phaseAt(ipc,el))) sourceType: select case (phase_source(i,phase))
case (SOURCE_damage_anisoBrittle_ID) sourceType case (SOURCE_damage_anisoBrittle_ID) sourceType
call source_damage_anisoBrittle_dotState (S, ipc, ip, el) !< correct stress? call source_damage_anisoBrittle_dotState (S, ipc, ip, el) !< correct stress?
@ -775,13 +779,15 @@ subroutine constitutive_collectDotState(S, FArray, Fi, FpArray, subdt, ipc, ip,
call source_damage_anisoDuctile_dotState ( ipc, ip, el) call source_damage_anisoDuctile_dotState ( ipc, ip, el)
case (SOURCE_thermal_externalheat_ID) sourceType case (SOURCE_thermal_externalheat_ID) sourceType
call source_thermal_externalheat_dotState(material_phaseAt(ipc,el),of) call source_thermal_externalheat_dotState(phase,of)
end select sourceType end select sourceType
broken = broken .or. any(IEEE_is_NaN(sourceState(phase)%p(i)%dotState(:,of)))
enddo SourceLoop enddo SourceLoop
end subroutine constitutive_collectDotState end function constitutive_collectDotState
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------

62
src/crystallite.f90
View File

@ -1027,15 +1027,12 @@ subroutine integrateStateFPI
p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e) p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e)
call constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), & crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
crystallite_partionedF0, & crystallite_partionedF0, &
crystallite_Fi(1:3,1:3,g,i,e), & crystallite_Fi(1:3,1:3,g,i,e), &
crystallite_partionedFp0, & crystallite_partionedFp0, &
crystallite_subdt(g,i,e), g,i,e) crystallite_subdt(g,i,e), g,i,e)
crystallite_todo(g,i,e) = all(.not. IEEE_is_NaN(plasticState(p)%dotState(:,c)))
do s = 1, phase_Nsources(p)
crystallite_todo(g,i,e) = crystallite_todo(g,i,e) .and. all(.not. IEEE_is_NaN(sourceState(p)%p(s)%dotState(:,c)))
enddo
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) &
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) cycle if(.not. crystallite_todo(g,i,e)) cycle
@ -1066,15 +1063,12 @@ subroutine integrateStateFPI
crystallite_todo(g,i,e) = integrateStress(g,i,e) crystallite_todo(g,i,e) = integrateStress(g,i,e)
if(.not. crystallite_todo(g,i,e)) exit iteration if(.not. crystallite_todo(g,i,e)) exit iteration
call constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), & crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
crystallite_partionedF0, & crystallite_partionedF0, &
crystallite_Fi(1:3,1:3,g,i,e), & crystallite_Fi(1:3,1:3,g,i,e), &
crystallite_partionedFp0, & crystallite_partionedFp0, &
crystallite_subdt(g,i,e), g,i,e) crystallite_subdt(g,i,e), g,i,e)
crystallite_todo(g,i,e) = all(.not. IEEE_is_NaN(plasticState(p)%dotState(:,c)))
do s = 1, phase_Nsources(p)
crystallite_todo(g,i,e) = crystallite_todo(g,i,e) .and. all(.not. IEEE_is_NaN(sourceState(p)%p(s)%dotState(:,c)))
enddo
if(.not. crystallite_todo(g,i,e)) exit iteration if(.not. crystallite_todo(g,i,e)) exit iteration
sizeDotState = plasticState(p)%sizeDotState sizeDotState = plasticState(p)%sizeDotState
@ -1172,15 +1166,12 @@ subroutine integrateStateEuler
p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e) p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e)
call constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), & crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
crystallite_partionedF0, & crystallite_partionedF0, &
crystallite_Fi(1:3,1:3,g,i,e), & crystallite_Fi(1:3,1:3,g,i,e), &
crystallite_partionedFp0, & crystallite_partionedFp0, &
crystallite_subdt(g,i,e), g,i,e) crystallite_subdt(g,i,e), g,i,e)
crystallite_todo(g,i,e) = all(.not. IEEE_is_NaN(plasticState(p)%dotState(:,c)))
do s = 1, phase_Nsources(p)
crystallite_todo(g,i,e) = crystallite_todo(g,i,e) .and. all(.not. IEEE_is_NaN(sourceState(p)%p(s)%dotState(:,c)))
enddo
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) &
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) cycle if(.not. crystallite_todo(g,i,e)) cycle
@ -1244,15 +1235,12 @@ subroutine integrateStateAdaptiveEuler
p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e) p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e)
call constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), & crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
crystallite_partionedF0, & crystallite_partionedF0, &
crystallite_Fi(1:3,1:3,g,i,e), & crystallite_Fi(1:3,1:3,g,i,e), &
crystallite_partionedFp0, & crystallite_partionedFp0, &
crystallite_subdt(g,i,e), g,i,e) crystallite_subdt(g,i,e), g,i,e)
crystallite_todo(g,i,e) = all(.not. IEEE_is_NaN(plasticState(p)%dotState(:,c)))
do s = 1, phase_Nsources(p)
crystallite_todo(g,i,e) = crystallite_todo(g,i,e) .and. all(.not. IEEE_is_NaN(sourceState(p)%p(s)%dotState(:,c)))
enddo
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) &
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) cycle if(.not. crystallite_todo(g,i,e)) cycle
@ -1281,15 +1269,12 @@ subroutine integrateStateAdaptiveEuler
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) cycle if(.not. crystallite_todo(g,i,e)) cycle
call constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), & crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
crystallite_partionedF0, & crystallite_partionedF0, &
crystallite_Fi(1:3,1:3,g,i,e), & crystallite_Fi(1:3,1:3,g,i,e), &
crystallite_partionedFp0, & crystallite_partionedFp0, &
crystallite_subdt(g,i,e), g,i,e) crystallite_subdt(g,i,e), g,i,e)
crystallite_todo(g,i,e) = all(.not. IEEE_is_NaN(plasticState(p)%dotState(:,c)))
do s = 1, phase_Nsources(p)
crystallite_todo(g,i,e) = crystallite_todo(g,i,e) .and. all(.not. IEEE_is_NaN(sourceState(p)%p(s)%dotState(:,c)))
enddo
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) &
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) cycle if(.not. crystallite_todo(g,i,e)) cycle
@ -1361,15 +1346,12 @@ subroutine integrateStateRK4
p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e) p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e)
call constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), & crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
crystallite_partionedF0, & crystallite_partionedF0, &
crystallite_Fi(1:3,1:3,g,i,e), & crystallite_Fi(1:3,1:3,g,i,e), &
crystallite_partionedFp0, & crystallite_partionedFp0, &
crystallite_subdt(g,i,e), g,i,e) crystallite_subdt(g,i,e), g,i,e)
crystallite_todo(g,i,e) = all(.not. IEEE_is_NaN(plasticState(p)%dotState(:,c)))
do s = 1, phase_Nsources(p)
crystallite_todo(g,i,e) = crystallite_todo(g,i,e) .and. all(.not. IEEE_is_NaN(sourceState(p)%p(s)%dotState(:,c)))
enddo
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) &
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) cycle if(.not. crystallite_todo(g,i,e)) cycle
@ -1411,15 +1393,12 @@ subroutine integrateStateRK4
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) exit if(.not. crystallite_todo(g,i,e)) exit
call constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), & crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
crystallite_partionedF0, & crystallite_partionedF0, &
crystallite_Fi(1:3,1:3,g,i,e), & crystallite_Fi(1:3,1:3,g,i,e), &
crystallite_partionedFp0, & crystallite_partionedFp0, &
crystallite_subdt(g,i,e)*CC(stage), g,i,e) crystallite_subdt(g,i,e)*CC(stage), g,i,e)
crystallite_todo(g,i,e) = all(.not. IEEE_is_NaN(plasticState(p)%dotState(:,c)))
do s = 1, phase_Nsources(p)
crystallite_todo(g,i,e) = crystallite_todo(g,i,e) .and. all(.not. IEEE_is_NaN(sourceState(p)%p(s)%dotState(:,c)))
enddo
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) &
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) exit if(.not. crystallite_todo(g,i,e)) exit
@ -1517,15 +1496,12 @@ subroutine integrateStateRKCK45
p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e) p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e)
call constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), & crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
crystallite_partionedF0, & crystallite_partionedF0, &
crystallite_Fi(1:3,1:3,g,i,e), & crystallite_Fi(1:3,1:3,g,i,e), &
crystallite_partionedFp0, & crystallite_partionedFp0, &
crystallite_subdt(g,i,e), g,i,e) crystallite_subdt(g,i,e), g,i,e)
crystallite_todo(g,i,e) = all(.not. IEEE_is_NaN(plasticState(p)%dotState(:,c)))
do s = 1, phase_Nsources(p)
crystallite_todo(g,i,e) = crystallite_todo(g,i,e) .and. all(.not. IEEE_is_NaN(sourceState(p)%p(s)%dotState(:,c)))
enddo
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) &
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) cycle if(.not. crystallite_todo(g,i,e)) cycle
@ -1567,15 +1543,11 @@ subroutine integrateStateRKCK45
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) exit if(.not. crystallite_todo(g,i,e)) exit
call constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), & crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
crystallite_partionedF0, & crystallite_partionedF0, &
crystallite_Fi(1:3,1:3,g,i,e), & crystallite_Fi(1:3,1:3,g,i,e), &
crystallite_partionedFp0, & crystallite_partionedFp0, &
crystallite_subdt(g,i,e)*CC(stage), g,i,e) crystallite_subdt(g,i,e)*CC(stage), g,i,e)
crystallite_todo(g,i,e) = all(.not. IEEE_is_NaN(plasticState(p)%dotState(:,c)))
do s = 1, phase_Nsources(p)
crystallite_todo(g,i,e) = crystallite_todo(g,i,e) .and. all(.not. IEEE_is_NaN(sourceState(p)%p(s)%dotState(:,c)))
enddo
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) &
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) exit if(.not. crystallite_todo(g,i,e)) exit