centralize test for error
This commit is contained in:
Martin Diehl
parent
570c042100
commit
9e926f1545
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@ -709,7 +709,7 @@ end subroutine constitutive_hooke_SandItsTangents
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!--------------------------------------------------------------------------------------------------
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!> @brief contains the constitutive equation for calculating the rate of change of microstructure
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!--------------------------------------------------------------------------------------------------
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subroutine constitutive_collectDotState(S, FArray, Fi, FpArray, subdt, ipc, ip, el)
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function constitutive_collectDotState(S, FArray, Fi, FpArray, subdt, ipc, ip, el) result(broken)
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integer, intent(in) :: &
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ipc, & !< component-ID of integration point
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@ -727,19 +727,22 @@ subroutine constitutive_collectDotState(S, FArray, Fi, FpArray, subdt, ipc, ip,
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real(pReal), dimension(3,3) :: &
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Mp
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integer :: &
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phase, &
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ho, & !< homogenization
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tme, & !< thermal member position
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i, & !< counter in source loop
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instance, of
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logical :: broken
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ho = material_homogenizationAt(el)
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tme = thermalMapping(ho)%p(ip,el)
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of = material_phasememberAt(ipc,ip,el)
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instance = phase_plasticityInstance(material_phaseAt(ipc,el))
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phase = material_phaseAt(ipc,el)
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instance = phase_plasticityInstance(phase)
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Mp = matmul(matmul(transpose(Fi),Fi),S)
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plasticityType: select case (phase_plasticity(material_phaseAt(ipc,el)))
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plasticityType: select case (phase_plasticity(phase))
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case (PLASTICITY_ISOTROPIC_ID) plasticityType
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call plastic_isotropic_dotState (Mp,instance,of)
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@ -760,10 +763,11 @@ subroutine constitutive_collectDotState(S, FArray, Fi, FpArray, subdt, ipc, ip,
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call plastic_nonlocal_dotState (Mp,FArray,FpArray,temperature(ho)%p(tme),subdt, &
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instance,of,ip,el)
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end select plasticityType
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broken = any(IEEE_is_NaN(plasticState(phase)%dotState(:,of)))
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SourceLoop: do i = 1, phase_Nsources(material_phaseAt(ipc,el))
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SourceLoop: do i = 1, phase_Nsources(phase)
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sourceType: select case (phase_source(i,material_phaseAt(ipc,el)))
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sourceType: select case (phase_source(i,phase))
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case (SOURCE_damage_anisoBrittle_ID) sourceType
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call source_damage_anisoBrittle_dotState (S, ipc, ip, el) !< correct stress?
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@ -775,13 +779,15 @@ subroutine constitutive_collectDotState(S, FArray, Fi, FpArray, subdt, ipc, ip,
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call source_damage_anisoDuctile_dotState ( ipc, ip, el)
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case (SOURCE_thermal_externalheat_ID) sourceType
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call source_thermal_externalheat_dotState(material_phaseAt(ipc,el),of)
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call source_thermal_externalheat_dotState(phase,of)
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end select sourceType
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broken = broken .or. any(IEEE_is_NaN(sourceState(phase)%p(i)%dotState(:,of)))
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enddo SourceLoop
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end subroutine constitutive_collectDotState
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end function constitutive_collectDotState
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!--------------------------------------------------------------------------------------------------
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@ -1027,15 +1027,12 @@ subroutine integrateStateFPI
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p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e)
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call constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_partionedF0, &
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crystallite_Fi(1:3,1:3,g,i,e), &
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crystallite_partionedFp0, &
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crystallite_subdt(g,i,e), g,i,e)
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crystallite_todo(g,i,e) = all(.not. IEEE_is_NaN(plasticState(p)%dotState(:,c)))
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do s = 1, phase_Nsources(p)
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crystallite_todo(g,i,e) = crystallite_todo(g,i,e) .and. all(.not. IEEE_is_NaN(sourceState(p)%p(s)%dotState(:,c)))
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enddo
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if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) &
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nonlocalBroken = .true.
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if(.not. crystallite_todo(g,i,e)) cycle
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@ -1066,15 +1063,12 @@ subroutine integrateStateFPI
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crystallite_todo(g,i,e) = integrateStress(g,i,e)
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if(.not. crystallite_todo(g,i,e)) exit iteration
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call constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_partionedF0, &
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crystallite_Fi(1:3,1:3,g,i,e), &
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crystallite_partionedFp0, &
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crystallite_subdt(g,i,e), g,i,e)
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crystallite_todo(g,i,e) = all(.not. IEEE_is_NaN(plasticState(p)%dotState(:,c)))
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do s = 1, phase_Nsources(p)
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crystallite_todo(g,i,e) = crystallite_todo(g,i,e) .and. all(.not. IEEE_is_NaN(sourceState(p)%p(s)%dotState(:,c)))
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enddo
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if(.not. crystallite_todo(g,i,e)) exit iteration
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sizeDotState = plasticState(p)%sizeDotState
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@ -1172,15 +1166,12 @@ subroutine integrateStateEuler
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p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e)
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call constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_partionedF0, &
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crystallite_Fi(1:3,1:3,g,i,e), &
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crystallite_partionedFp0, &
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crystallite_subdt(g,i,e), g,i,e)
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crystallite_todo(g,i,e) = all(.not. IEEE_is_NaN(plasticState(p)%dotState(:,c)))
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do s = 1, phase_Nsources(p)
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crystallite_todo(g,i,e) = crystallite_todo(g,i,e) .and. all(.not. IEEE_is_NaN(sourceState(p)%p(s)%dotState(:,c)))
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enddo
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if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) &
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nonlocalBroken = .true.
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if(.not. crystallite_todo(g,i,e)) cycle
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@ -1244,15 +1235,12 @@ subroutine integrateStateAdaptiveEuler
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p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e)
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call constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_partionedF0, &
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crystallite_Fi(1:3,1:3,g,i,e), &
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crystallite_partionedFp0, &
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crystallite_subdt(g,i,e), g,i,e)
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crystallite_todo(g,i,e) = all(.not. IEEE_is_NaN(plasticState(p)%dotState(:,c)))
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do s = 1, phase_Nsources(p)
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crystallite_todo(g,i,e) = crystallite_todo(g,i,e) .and. all(.not. IEEE_is_NaN(sourceState(p)%p(s)%dotState(:,c)))
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enddo
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if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) &
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nonlocalBroken = .true.
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if(.not. crystallite_todo(g,i,e)) cycle
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@ -1281,15 +1269,12 @@ subroutine integrateStateAdaptiveEuler
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nonlocalBroken = .true.
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if(.not. crystallite_todo(g,i,e)) cycle
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call constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_partionedF0, &
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crystallite_Fi(1:3,1:3,g,i,e), &
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crystallite_partionedFp0, &
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crystallite_subdt(g,i,e), g,i,e)
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crystallite_todo(g,i,e) = all(.not. IEEE_is_NaN(plasticState(p)%dotState(:,c)))
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do s = 1, phase_Nsources(p)
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crystallite_todo(g,i,e) = crystallite_todo(g,i,e) .and. all(.not. IEEE_is_NaN(sourceState(p)%p(s)%dotState(:,c)))
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enddo
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if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) &
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nonlocalBroken = .true.
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if(.not. crystallite_todo(g,i,e)) cycle
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@ -1361,15 +1346,12 @@ subroutine integrateStateRK4
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p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e)
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call constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_partionedF0, &
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crystallite_Fi(1:3,1:3,g,i,e), &
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crystallite_partionedFp0, &
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crystallite_subdt(g,i,e), g,i,e)
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crystallite_todo(g,i,e) = all(.not. IEEE_is_NaN(plasticState(p)%dotState(:,c)))
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do s = 1, phase_Nsources(p)
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crystallite_todo(g,i,e) = crystallite_todo(g,i,e) .and. all(.not. IEEE_is_NaN(sourceState(p)%p(s)%dotState(:,c)))
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enddo
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if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) &
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nonlocalBroken = .true.
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if(.not. crystallite_todo(g,i,e)) cycle
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@ -1411,15 +1393,12 @@ subroutine integrateStateRK4
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nonlocalBroken = .true.
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if(.not. crystallite_todo(g,i,e)) exit
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call constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_partionedF0, &
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crystallite_Fi(1:3,1:3,g,i,e), &
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crystallite_partionedFp0, &
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crystallite_subdt(g,i,e)*CC(stage), g,i,e)
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crystallite_todo(g,i,e) = all(.not. IEEE_is_NaN(plasticState(p)%dotState(:,c)))
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do s = 1, phase_Nsources(p)
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crystallite_todo(g,i,e) = crystallite_todo(g,i,e) .and. all(.not. IEEE_is_NaN(sourceState(p)%p(s)%dotState(:,c)))
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enddo
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if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) &
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nonlocalBroken = .true.
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if(.not. crystallite_todo(g,i,e)) exit
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@ -1517,15 +1496,12 @@ subroutine integrateStateRKCK45
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p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e)
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call constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_partionedF0, &
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crystallite_Fi(1:3,1:3,g,i,e), &
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crystallite_partionedFp0, &
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crystallite_subdt(g,i,e), g,i,e)
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crystallite_todo(g,i,e) = all(.not. IEEE_is_NaN(plasticState(p)%dotState(:,c)))
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do s = 1, phase_Nsources(p)
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crystallite_todo(g,i,e) = crystallite_todo(g,i,e) .and. all(.not. IEEE_is_NaN(sourceState(p)%p(s)%dotState(:,c)))
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enddo
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if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) &
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nonlocalBroken = .true.
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if(.not. crystallite_todo(g,i,e)) cycle
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@ -1567,15 +1543,11 @@ subroutine integrateStateRKCK45
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nonlocalBroken = .true.
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if(.not. crystallite_todo(g,i,e)) exit
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call constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_partionedF0, &
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crystallite_Fi(1:3,1:3,g,i,e), &
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crystallite_partionedFp0, &
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crystallite_subdt(g,i,e)*CC(stage), g,i,e)
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crystallite_todo(g,i,e) = all(.not. IEEE_is_NaN(plasticState(p)%dotState(:,c)))
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do s = 1, phase_Nsources(p)
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crystallite_todo(g,i,e) = crystallite_todo(g,i,e) .and. all(.not. IEEE_is_NaN(sourceState(p)%p(s)%dotState(:,c)))
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enddo
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if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) &
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nonlocalBroken = .true.
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if(.not. crystallite_todo(g,i,e)) exit
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