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variables are now part of the same module

This commit is contained in:
Martin Diehl 2020-12-21 14:01:40 +01:00
parent 07ccaf5fe7
commit b7445b007d
2 changed files with 13 additions and 44 deletions
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7
src/constitutive.f90
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@ -162,7 +162,7 @@ module constitutive
! == cleaned:end =================================================================================== ! == cleaned:end ===================================================================================
module function constitutive_collectDotState(S, FArray, Fi, FpArray, subdt, ipc, ip, el,phase,of) result(broken) module function constitutive_collectDotState(FpArray, subdt, ipc, ip, el,phase,of) result(broken)
integer, intent(in) :: & integer, intent(in) :: &
ipc, & !< component-ID of integration point ipc, & !< component-ID of integration point
@ -173,12 +173,7 @@ module constitutive
real(pReal), intent(in) :: & real(pReal), intent(in) :: &
subdt !< timestep subdt !< timestep
real(pReal), intent(in), dimension(3,3,homogenization_maxNconstituents,discretization_nIPs,discretization_Nelems) :: & real(pReal), intent(in), dimension(3,3,homogenization_maxNconstituents,discretization_nIPs,discretization_Nelems) :: &
FArray, & !< elastic deformation gradient
FpArray !< plastic deformation gradient FpArray !< plastic deformation gradient
real(pReal), intent(in), dimension(3,3) :: &
Fi !< intermediate deformation gradient
real(pReal), intent(in), dimension(3,3) :: &
S !< 2nd Piola Kirchhoff stress (vector notation)
logical :: broken logical :: broken
end function constitutive_collectDotState end function constitutive_collectDotState

50
src/constitutive_mech.f90
View File

@ -536,7 +536,7 @@ end subroutine constitutive_plastic_LpAndItsTangents
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @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
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
module function constitutive_collectDotState(S, FArray, Fi, FpArray, subdt, ipc, ip, el,phase,of) result(broken) module function constitutive_collectDotState(FpArray, subdt, ipc, ip, el,phase,of) result(broken)
integer, intent(in) :: & integer, intent(in) :: &
ipc, & !< component-ID of integration point ipc, & !< component-ID of integration point
@ -547,12 +547,7 @@ module function constitutive_collectDotState(S, FArray, Fi, FpArray, subdt, ipc,
real(pReal), intent(in) :: & real(pReal), intent(in) :: &
subdt !< timestep subdt !< timestep
real(pReal), intent(in), dimension(3,3,homogenization_maxNconstituents,discretization_nIPs,discretization_Nelems) :: & real(pReal), intent(in), dimension(3,3,homogenization_maxNconstituents,discretization_nIPs,discretization_Nelems) :: &
FArray, & !< elastic deformation gradient
FpArray !< plastic deformation gradient FpArray !< plastic deformation gradient
real(pReal), intent(in), dimension(3,3) :: &
Fi !< intermediate deformation gradient
real(pReal), intent(in), dimension(3,3) :: &
S !< 2nd Piola Kirchhoff stress (vector notation)
real(pReal), dimension(3,3) :: & real(pReal), dimension(3,3) :: &
Mp Mp
integer :: & integer :: &
@ -561,12 +556,12 @@ module function constitutive_collectDotState(S, FArray, Fi, FpArray, subdt, ipc,
i, & !< counter in source loop i, & !< counter in source loop
instance instance
logical :: broken logical :: broken
ho = material_homogenizationAt(el) ho = material_homogenizationAt(el)
tme = material_homogenizationMemberAt(ip,el) tme = material_homogenizationMemberAt(ip,el)
instance = phase_plasticityInstance(phase) instance = phase_plasticityInstance(phase)
Mp = matmul(matmul(transpose(Fi),Fi),S) Mp = matmul(matmul(transpose(constitutive_mech_Fi(phase)%data(1:3,1:3,of)),&
constitutive_mech_Fi(phase)%data(1:3,1:3,of)),crystallite_S(1:3,1:3,ipc,ip,el))
plasticityType: select case (phase_plasticity(phase)) plasticityType: select case (phase_plasticity(phase))
@ -586,7 +581,7 @@ module function constitutive_collectDotState(S, FArray, Fi, FpArray, subdt, ipc,
call plastic_disloTungsten_dotState(Mp,temperature(ho)%p(tme),instance,of) call plastic_disloTungsten_dotState(Mp,temperature(ho)%p(tme),instance,of)
case (PLASTICITY_NONLOCAL_ID) plasticityType case (PLASTICITY_NONLOCAL_ID) plasticityType
call plastic_nonlocal_dotState(Mp,FArray,FpArray,temperature(ho)%p(tme),subdt, & call plastic_nonlocal_dotState(Mp,crystallite_partitionedF0,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))) broken = any(IEEE_is_NaN(plasticState(phase)%dotState(:,of)))
@ -983,11 +978,8 @@ subroutine integrateStateFPI(g,i,e)
p = material_phaseAt(g,e) p = material_phaseAt(g,e)
c = material_phaseMemberAt(g,i,e) c = material_phaseMemberAt(g,i,e)
broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), & broken = constitutive_collectDotState(crystallite_partitionedFp0, &
crystallite_partitionedF0, & crystallite_subdt(g,i,e), g,i,e,p,c)
constitutive_mech_Fi(p)%data(1:3,1:3,c), &
crystallite_partitionedFp0, &
crystallite_subdt(g,i,e), g,i,e,p,c)
if(broken) return if(broken) return
size_pl = plasticState(p)%sizeDotState size_pl = plasticState(p)%sizeDotState
@ -1004,10 +996,7 @@ subroutine integrateStateFPI(g,i,e)
broken = integrateStress(g,i,e) broken = integrateStress(g,i,e)
if(broken) exit iteration if(broken) exit iteration
broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), & broken = constitutive_collectDotState(crystallite_partitionedFp0, &
crystallite_partitionedF0, &
constitutive_mech_Fi(p)%data(1:3,1:3,c), &
crystallite_partitionedFp0, &
crystallite_subdt(g,i,e), g,i,e,p,c) crystallite_subdt(g,i,e), g,i,e,p,c)
if(broken) exit iteration if(broken) exit iteration
@ -1077,10 +1066,7 @@ subroutine integrateStateEuler(g,i,e)
p = material_phaseAt(g,e) p = material_phaseAt(g,e)
c = material_phaseMemberAt(g,i,e) c = material_phaseMemberAt(g,i,e)
broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), & broken = constitutive_collectDotState(crystallite_partitionedFp0, &
crystallite_partitionedF0, &
constitutive_mech_Fi(p)%data(1:3,1:3,c), &
crystallite_partitionedFp0, &
crystallite_subdt(g,i,e), g,i,e,p,c) crystallite_subdt(g,i,e), g,i,e,p,c)
if(broken) return if(broken) return
@ -1121,10 +1107,7 @@ subroutine integrateStateAdaptiveEuler(g,i,e)
p = material_phaseAt(g,e) p = material_phaseAt(g,e)
c = material_phaseMemberAt(g,i,e) c = material_phaseMemberAt(g,i,e)
broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), & broken = constitutive_collectDotState(crystallite_partitionedFp0, &
crystallite_partitionedF0, &
constitutive_mech_Fi(p)%data(1:3,1:3,c), &
crystallite_partitionedFp0, &
crystallite_subdt(g,i,e), g,i,e,p,c) crystallite_subdt(g,i,e), g,i,e,p,c)
if(broken) return if(broken) return
@ -1141,10 +1124,7 @@ subroutine integrateStateAdaptiveEuler(g,i,e)
broken = integrateStress(g,i,e) broken = integrateStress(g,i,e)
if(broken) return if(broken) return
broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), & broken = constitutive_collectDotState(crystallite_partitionedFp0, &
crystallite_partitionedF0, &
constitutive_mech_Fi(p)%data(1:3,1:3,c), &
crystallite_partitionedFp0, &
crystallite_subdt(g,i,e), g,i,e,p,c) crystallite_subdt(g,i,e), g,i,e,p,c)
if(broken) return if(broken) return
@ -1239,10 +1219,7 @@ subroutine integrateStateRK(g,i,e,A,B,CC,DB)
p = material_phaseAt(g,e) p = material_phaseAt(g,e)
c = material_phaseMemberAt(g,i,e) c = material_phaseMemberAt(g,i,e)
broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), & broken = constitutive_collectDotState(crystallite_partitionedFp0, &
crystallite_partitionedF0, &
constitutive_mech_Fi(p)%data(1:3,1:3,c), &
crystallite_partitionedFp0, &
crystallite_subdt(g,i,e), g,i,e,p,c) crystallite_subdt(g,i,e), g,i,e,p,c)
if(broken) return if(broken) return
@ -1265,10 +1242,7 @@ subroutine integrateStateRK(g,i,e,A,B,CC,DB)
broken = integrateStress(g,i,e,CC(stage)) broken = integrateStress(g,i,e,CC(stage))
if(broken) exit if(broken) exit
broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), & broken = constitutive_collectDotState(crystallite_partitionedFp0, &
crystallite_partitionedF0, &
constitutive_mech_Fi(p)%data(1:3,1:3,c), &
crystallite_partitionedFp0, &
crystallite_subdt(g,i,e)*CC(stage), g,i,e,p,c) crystallite_subdt(g,i,e)*CC(stage), g,i,e,p,c)
if(broken) exit if(broken) exit