more cleaning
This commit is contained in:
Sharan Roongta
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80fb571fb4
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4145ac90d7
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@ -132,17 +132,6 @@ module constitutive
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end subroutine source_thermal_externalheat_dotState
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pure module function kinematics_thermal_expansion_initialStrain(homog,phase,offset) result(initialStrain)
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integer, intent(in) :: &
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phase, &
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homog, &
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offset
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real(pReal), dimension(3,3) :: &
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initialStrain
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end function kinematics_thermal_expansion_initialStrain
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module function constitutive_homogenizedC(ipc,ip,el) result(homogenizedC)
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real(pReal), dimension(6,6) :: &
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homogenizedC
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@ -288,7 +277,7 @@ module constitutive
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character(len=*), intent(in) :: group
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end subroutine source_damage_isoDuctile_results
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module subroutine plastic_dependentState(F, Fp, ipc, ip, el)
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module subroutine constitutive_plastic_dependentState(F, Fp, ipc, ip, el)
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integer, intent(in) :: &
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ipc, & !< component-ID of integration point
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@ -297,7 +286,7 @@ module constitutive
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real(pReal), intent(in), dimension(3,3) :: &
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F, & !< elastic deformation gradient
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Fp !< plastic deformation gradient
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end subroutine plastic_dependentState
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end subroutine constitutive_plastic_dependentState
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module subroutine constitutive_plastic_LpAndItsTangents(Lp, dLp_dS, dLp_dFi, &
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S, Fi, ipc, ip, el)
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@ -316,6 +305,17 @@ module constitutive
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end subroutine constitutive_plastic_LpAndItsTangents
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pure module function kinematics_thermal_expansion_initialStrain(homog,phase,offset) result(initialStrain)
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integer, intent(in) :: &
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phase, &
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homog, &
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offset
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real(pReal), dimension(3,3) :: &
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initialStrain
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end function kinematics_thermal_expansion_initialStrain
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module subroutine plastic_nonlocal_updateCompatibility(orientation,instance,i,e)
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integer, intent(in) :: &
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instance, &
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@ -370,7 +370,7 @@ module constitutive
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constitutive_init, &
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constitutive_homogenizedC, &
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constitutive_plastic_LpAndItsTangents, &
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constitutive_dependentState, &
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constitutive_plastic_dependentState, &
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constitutive_LiAndItsTangents, &
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constitutive_initialFi, &
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constitutive_SandItsTangents, &
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@ -431,24 +431,6 @@ subroutine constitutive_init
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end subroutine constitutive_init
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!--------------------------------------------------------------------------------------------------
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!> @brief calls microstructure function of the different constitutive models
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!--------------------------------------------------------------------------------------------------
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subroutine constitutive_dependentState(F, Fp, ipc, ip, el)
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integer, intent(in) :: &
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ipc, & !< component-ID of integration point
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ip, & !< integration point
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el !< element
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real(pReal), intent(in), dimension(3,3) :: &
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F, & !< elastic deformation gradient
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Fp !< plastic deformation gradient
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call plastic_dependentState(F,Fp,ipc,ip,el)
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end subroutine constitutive_dependentState
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!--------------------------------------------------------------------------------------------------
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!> @brief contains the constitutive equation for calculating the velocity gradient
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! ToDo: MD: S is Mi?
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@ -195,7 +195,7 @@ end procedure constitutive_homogenizedC
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!--------------------------------------------------------------------------------------------------
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!> @brief calls microstructure function of the different constitutive models
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!--------------------------------------------------------------------------------------------------
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module procedure plastic_dependentState
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module procedure constitutive_plastic_dependentState
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integer :: &
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ho, & !< homogenization
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@ -216,7 +216,7 @@ module procedure plastic_dependentState
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call plastic_nonlocal_dependentState (F,Fp,instance,of,ip,el)
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end select plasticityType
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end procedure plastic_dependentState
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end procedure constitutive_plastic_dependentState
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!--------------------------------------------------------------------------------------------------
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!> @brief contains the constitutive equation for calculating the velocity gradient
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@ -279,7 +279,7 @@ subroutine crystallite_init
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do e = FEsolving_execElem(1),FEsolving_execElem(2)
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do i = FEsolving_execIP(1),FEsolving_execIP(2)
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do c = 1,homogenization_Ngrains(material_homogenizationAt(e))
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call constitutive_dependentState(crystallite_partionedF0(1:3,1:3,c,i,e), &
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call constitutive_plastic_dependentState(crystallite_partionedF0(1:3,1:3,c,i,e), &
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crystallite_partionedFp0(1:3,1:3,c,i,e), &
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c,i,e) ! update dependent state variables to be consistent with basic states
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enddo
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@ -874,7 +874,7 @@ function integrateStress(ipc,ip,el,timeFraction) result(broken)
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F = crystallite_subF(1:3,1:3,ipc,ip,el)
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endif
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call constitutive_dependentState(crystallite_partionedF(1:3,1:3,ipc,ip,el), &
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call constitutive_plastic_dependentState(crystallite_partionedF(1:3,1:3,ipc,ip,el), &
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crystallite_Fp(1:3,1:3,ipc,ip,el),ipc,ip,el)
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Lpguess = crystallite_Lp(1:3,1:3,ipc,ip,el) ! take as first guess
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