variables are now part of the same module
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Martin Diehl
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07ccaf5fe7
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@ -162,7 +162,7 @@ module constitutive
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! == cleaned:end ===================================================================================
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module function constitutive_collectDotState(S, FArray, Fi, FpArray, subdt, ipc, ip, el,phase,of) result(broken)
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module function constitutive_collectDotState(FpArray, subdt, ipc, ip, el,phase,of) result(broken)
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integer, intent(in) :: &
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ipc, & !< component-ID of integration point
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@ -173,12 +173,7 @@ module constitutive
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real(pReal), intent(in) :: &
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subdt !< timestep
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real(pReal), intent(in), dimension(3,3,homogenization_maxNconstituents,discretization_nIPs,discretization_Nelems) :: &
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FArray, & !< elastic deformation gradient
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FpArray !< plastic deformation gradient
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real(pReal), intent(in), dimension(3,3) :: &
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Fi !< intermediate deformation gradient
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real(pReal), intent(in), dimension(3,3) :: &
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S !< 2nd Piola Kirchhoff stress (vector notation)
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logical :: broken
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end function constitutive_collectDotState
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@ -536,7 +536,7 @@ end subroutine constitutive_plastic_LpAndItsTangents
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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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module function constitutive_collectDotState(S, FArray, Fi, FpArray, subdt, ipc, ip, el,phase,of) result(broken)
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module function constitutive_collectDotState(FpArray, subdt, ipc, ip, el,phase,of) result(broken)
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integer, intent(in) :: &
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ipc, & !< component-ID of integration point
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@ -547,12 +547,7 @@ module function constitutive_collectDotState(S, FArray, Fi, FpArray, subdt, ipc,
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real(pReal), intent(in) :: &
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subdt !< timestep
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real(pReal), intent(in), dimension(3,3,homogenization_maxNconstituents,discretization_nIPs,discretization_Nelems) :: &
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FArray, & !< elastic deformation gradient
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FpArray !< plastic deformation gradient
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real(pReal), intent(in), dimension(3,3) :: &
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Fi !< intermediate deformation gradient
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real(pReal), intent(in), dimension(3,3) :: &
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S !< 2nd Piola Kirchhoff stress (vector notation)
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real(pReal), dimension(3,3) :: &
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Mp
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integer :: &
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@ -561,12 +556,12 @@ module function constitutive_collectDotState(S, FArray, Fi, FpArray, subdt, ipc,
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i, & !< counter in source loop
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instance
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logical :: broken
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ho = material_homogenizationAt(el)
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tme = material_homogenizationMemberAt(ip,el)
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instance = phase_plasticityInstance(phase)
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Mp = matmul(matmul(transpose(Fi),Fi),S)
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Mp = matmul(matmul(transpose(constitutive_mech_Fi(phase)%data(1:3,1:3,of)),&
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constitutive_mech_Fi(phase)%data(1:3,1:3,of)),crystallite_S(1:3,1:3,ipc,ip,el))
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plasticityType: select case (phase_plasticity(phase))
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@ -586,7 +581,7 @@ module function constitutive_collectDotState(S, FArray, Fi, FpArray, subdt, ipc,
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call plastic_disloTungsten_dotState(Mp,temperature(ho)%p(tme),instance,of)
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case (PLASTICITY_NONLOCAL_ID) plasticityType
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call plastic_nonlocal_dotState(Mp,FArray,FpArray,temperature(ho)%p(tme),subdt, &
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call plastic_nonlocal_dotState(Mp,crystallite_partitionedF0,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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@ -983,10 +978,7 @@ subroutine integrateStateFPI(g,i,e)
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p = material_phaseAt(g,e)
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c = material_phaseMemberAt(g,i,e)
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broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_partitionedF0, &
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constitutive_mech_Fi(p)%data(1:3,1:3,c), &
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crystallite_partitionedFp0, &
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broken = constitutive_collectDotState(crystallite_partitionedFp0, &
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crystallite_subdt(g,i,e), g,i,e,p,c)
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if(broken) return
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@ -1004,10 +996,7 @@ subroutine integrateStateFPI(g,i,e)
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broken = integrateStress(g,i,e)
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if(broken) exit iteration
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broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_partitionedF0, &
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constitutive_mech_Fi(p)%data(1:3,1:3,c), &
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crystallite_partitionedFp0, &
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broken = constitutive_collectDotState(crystallite_partitionedFp0, &
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crystallite_subdt(g,i,e), g,i,e,p,c)
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if(broken) exit iteration
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@ -1077,10 +1066,7 @@ subroutine integrateStateEuler(g,i,e)
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p = material_phaseAt(g,e)
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c = material_phaseMemberAt(g,i,e)
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broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_partitionedF0, &
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constitutive_mech_Fi(p)%data(1:3,1:3,c), &
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crystallite_partitionedFp0, &
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broken = constitutive_collectDotState(crystallite_partitionedFp0, &
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crystallite_subdt(g,i,e), g,i,e,p,c)
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if(broken) return
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@ -1121,10 +1107,7 @@ subroutine integrateStateAdaptiveEuler(g,i,e)
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p = material_phaseAt(g,e)
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c = material_phaseMemberAt(g,i,e)
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broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_partitionedF0, &
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constitutive_mech_Fi(p)%data(1:3,1:3,c), &
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crystallite_partitionedFp0, &
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broken = constitutive_collectDotState(crystallite_partitionedFp0, &
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crystallite_subdt(g,i,e), g,i,e,p,c)
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if(broken) return
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@ -1141,10 +1124,7 @@ subroutine integrateStateAdaptiveEuler(g,i,e)
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broken = integrateStress(g,i,e)
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if(broken) return
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broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_partitionedF0, &
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constitutive_mech_Fi(p)%data(1:3,1:3,c), &
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crystallite_partitionedFp0, &
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broken = constitutive_collectDotState(crystallite_partitionedFp0, &
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crystallite_subdt(g,i,e), g,i,e,p,c)
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if(broken) return
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@ -1239,10 +1219,7 @@ subroutine integrateStateRK(g,i,e,A,B,CC,DB)
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p = material_phaseAt(g,e)
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c = material_phaseMemberAt(g,i,e)
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broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_partitionedF0, &
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constitutive_mech_Fi(p)%data(1:3,1:3,c), &
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crystallite_partitionedFp0, &
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broken = constitutive_collectDotState(crystallite_partitionedFp0, &
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crystallite_subdt(g,i,e), g,i,e,p,c)
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if(broken) return
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@ -1265,10 +1242,7 @@ subroutine integrateStateRK(g,i,e,A,B,CC,DB)
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broken = integrateStress(g,i,e,CC(stage))
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if(broken) exit
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broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_partitionedF0, &
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constitutive_mech_Fi(p)%data(1:3,1:3,c), &
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crystallite_partitionedFp0, &
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broken = constitutive_collectDotState(crystallite_partitionedFp0, &
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crystallite_subdt(g,i,e)*CC(stage), g,i,e,p,c)
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if(broken) exit
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