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DAMASK_EICMD
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trying new structure for all constitutive modules

This commit is contained in:
Sharan Roongta 2020-07-09 01:49:48 +02:00
parent b5a10f2386
commit bc1d73c03b
3 changed files with 40 additions and 34 deletions
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19
src/commercialFEM_fileList.f90
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@ -26,6 +26,17 @@
#endif
#include "material.f90"
#include "lattice.f90"
#include "constitutive.f90"
#include "constitutive_plastic.f90"
#include "constitutive_damage.f90"
#include "constitutive_thermal.f90"
#include "constitutive_plastic_none.f90"
#include "constitutive_plastic_isotropic.f90"
#include "constitutive_plastic_phenopowerlaw.f90"
#include "constitutive_plastic_kinehardening.f90"
#include "constitutive_plastic_dislotwin.f90"
#include "constitutive_plastic_disloUCLA.f90"
#include "constitutive_plastic_nonlocal.f90"
#include "source_thermal_dissipation.f90"
#include "source_thermal_externalheat.f90"
#include "source_damage_isoBrittle.f90"
@ -35,14 +46,6 @@
#include "kinematics_cleavage_opening.f90"
#include "kinematics_slipplane_opening.f90"
#include "kinematics_thermal_expansion.f90"
#include "constitutive.f90"
#include "constitutive_plastic_none.f90"
#include "constitutive_plastic_isotropic.f90"
#include "constitutive_plastic_phenopowerlaw.f90"
#include "constitutive_plastic_kinehardening.f90"
#include "constitutive_plastic_dislotwin.f90"
#include "constitutive_plastic_disloUCLA.f90"
#include "constitutive_plastic_nonlocal.f90"
#include "crystallite.f90"
#include "thermal_isothermal.f90"
#include "thermal_adiabatic.f90"

19
src/constitutive.f90
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@ -35,13 +35,16 @@ module constitutive
module subroutine thermal_init
end subroutine thermal_init
! module pure function kinematics_thermal_expansion_initialStrain(homog,phase,offset)
!
! integer, intent(in) :: &
! phase, &
! homog, &
! offset
! end function kinematics_thermal_expansion_initialStrain
pure module function kinematics_thermal_expansion_initialStrain(homog,phase,offset) result(initialStrain)
integer, intent(in) :: &
phase, &
homog, &
offset
real(pReal), dimension(3,3) :: &
initialStrain
end function kinematics_thermal_expansion_initialStrain
module function plastic_dislotwin_homogenizedC(ipc,ip,el) result(homogenizedC)
real(pReal), dimension(6,6) :: &
@ -591,7 +594,7 @@ pure function constitutive_initialFi(ipc, ip, el)
homog = material_homogenizationAt(el)
offset = thermalMapping(homog)%p(ip,el)
constitutive_initialFi = &
constitutive_initialFi !+ kinematics_thermal_expansion_initialStrain(homog,phase,offset)
constitutive_initialFi + kinematics_thermal_expansion_initialStrain(homog,phase,offset)
end select kinematicsType
enddo KinematicsLoop

36
src/kinematics_thermal_expansion.f90
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@ -66,24 +66,24 @@ end subroutine kinematics_thermal_expansion_init
!--------------------------------------------------------------------------------------------------
!> @brief report initial thermal strain based on current temperature deviation from reference
!--------------------------------------------------------------------------------------------------
!pure module function kinematics_thermal_expansion_initialStrain(homog,phase,offset)
!
! integer, intent(in) :: &
! phase, &
! homog, &
! offset
!
! real(pReal), dimension(3,3) :: &
! kinematics_thermal_expansion_initialStrain !< initial thermal strain (should be small strain, though)
!
! associate(prm => param(kinematics_thermal_expansion_instance(phase)))
! kinematics_thermal_expansion_initialStrain = &
! (temperature(homog)%p(offset) - prm%T_ref)**1 / 1. * prm%expansion(1:3,1:3,1) + & ! constant coefficient
! (temperature(homog)%p(offset) - prm%T_ref)**2 / 2. * prm%expansion(1:3,1:3,2) + & ! linear coefficient
! (temperature(homog)%p(offset) - prm%T_ref)**3 / 3. * prm%expansion(1:3,1:3,3) ! quadratic coefficient
! end associate
!
!end function kinematics_thermal_expansion_initialStrain
pure module function kinematics_thermal_expansion_initialStrain(homog,phase,offset) result(initialStrain)
integer, intent(in) :: &
phase, &
homog, &
offset
real(pReal), dimension(3,3) :: &
initialStrain !< initial thermal strain (should be small strain, though)
associate(prm => param(kinematics_thermal_expansion_instance(phase)))
initialStrain = &
(temperature(homog)%p(offset) - prm%T_ref)**1 / 1. * prm%expansion(1:3,1:3,1) + & ! constant coefficient
(temperature(homog)%p(offset) - prm%T_ref)**2 / 2. * prm%expansion(1:3,1:3,2) + & ! linear coefficient
(temperature(homog)%p(offset) - prm%T_ref)**3 / 3. * prm%expansion(1:3,1:3,3) ! quadratic coefficient
end associate
end function kinematics_thermal_expansion_initialStrain
!--------------------------------------------------------------------------------------------------