223031012
/
DAMASK_EICMD
mirror of https://github.com/achalhp/DAMASK_EICMD.git
1
0
Fork 0
Code Issues Projects Releases Wiki Activity

cleaning almost done

This commit is contained in:
Martin Diehl 2018-12-22 09:00:57 +01:00
parent 1520adb3fb
commit 13f321d992
7 changed files with 15 additions and 249 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

30
src/CMakeLists.txt
View File

@ -90,9 +90,7 @@ list(APPEND OBJECTFILES $<TARGET_OBJECTS:PLASTIC>)
add_library (KINEMATICS OBJECT add_library (KINEMATICS OBJECT
"kinematics_cleavage_opening.f90" "kinematics_cleavage_opening.f90"
"kinematics_slipplane_opening.f90" "kinematics_slipplane_opening.f90"
"kinematics_thermal_expansion.f90" "kinematics_thermal_expansion.f90")
"kinematics_vacancy_strain.f90"
"kinematics_hydrogen_strain.f90")
add_dependencies(KINEMATICS DAMASK_HELPERS) add_dependencies(KINEMATICS DAMASK_HELPERS)
list(APPEND OBJECTFILES $<TARGET_OBJECTS:KINEMATICS>) list(APPEND OBJECTFILES $<TARGET_OBJECTS:KINEMATICS>)
@ -102,10 +100,7 @@ add_library (SOURCE OBJECT
"source_damage_isoBrittle.f90" "source_damage_isoBrittle.f90"
"source_damage_isoDuctile.f90" "source_damage_isoDuctile.f90"
"source_damage_anisoBrittle.f90" "source_damage_anisoBrittle.f90"
"source_damage_anisoDuctile.f90" "source_damage_anisoDuctile.f90")
"source_vacancy_phenoplasticity.f90"
"source_vacancy_irradiation.f90"
"source_vacancy_thermalfluc.f90")
add_dependencies(SOURCE DAMASK_HELPERS) add_dependencies(SOURCE DAMASK_HELPERS)
list(APPEND OBJECTFILES $<TARGET_OBJECTS:SOURCE>) list(APPEND OBJECTFILES $<TARGET_OBJECTS:SOURCE>)
@ -124,25 +119,6 @@ add_library(HOMOGENIZATION OBJECT
add_dependencies(HOMOGENIZATION CRYSTALLITE) add_dependencies(HOMOGENIZATION CRYSTALLITE)
list(APPEND OBJECTFILES $<TARGET_OBJECTS:HOMOGENIZATION>) list(APPEND OBJECTFILES $<TARGET_OBJECTS:HOMOGENIZATION>)
add_library(HYDROGENFLUX OBJECT
"hydrogenflux_isoconc.f90"
"hydrogenflux_cahnhilliard.f90")
add_dependencies(HYDROGENFLUX CRYSTALLITE)
list(APPEND OBJECTFILES $<TARGET_OBJECTS:HYDROGENFLUX>)
add_library(POROSITY OBJECT
"porosity_none.f90"
"porosity_phasefield.f90")
add_dependencies(POROSITY CRYSTALLITE)
list(APPEND OBJECTFILES $<TARGET_OBJECTS:POROSITY>)
add_library(VACANCYFLUX OBJECT
"vacancyflux_isoconc.f90"
"vacancyflux_isochempot.f90"
"vacancyflux_cahnhilliard.f90")
add_dependencies(VACANCYFLUX CRYSTALLITE)
list(APPEND OBJECTFILES $<TARGET_OBJECTS:VACANCYFLUX>)
add_library(DAMAGE OBJECT add_library(DAMAGE OBJECT
"damage_none.f90" "damage_none.f90"
"damage_local.f90" "damage_local.f90"
@ -158,7 +134,7 @@ add_dependencies(THERMAL CRYSTALLITE)
list(APPEND OBJECTFILES $<TARGET_OBJECTS:THERMAL>) list(APPEND OBJECTFILES $<TARGET_OBJECTS:THERMAL>)
add_library(DAMASK_ENGINE OBJECT "homogenization.f90") add_library(DAMASK_ENGINE OBJECT "homogenization.f90")
add_dependencies(DAMASK_ENGINE THERMAL DAMAGE VACANCYFLUX POROSITY HYDROGENFLUX HOMOGENIZATION) add_dependencies(DAMASK_ENGINE THERMAL DAMAGE HOMOGENIZATION)
list(APPEND OBJECTFILES $<TARGET_OBJECTS:DAMASK_ENGINE>) list(APPEND OBJECTFILES $<TARGET_OBJECTS:DAMASK_ENGINE>)
add_library(DAMASK_CPFE OBJECT "CPFEM2.f90") add_library(DAMASK_CPFE OBJECT "CPFEM2.f90")

4
src/CPFEM.f90
View File

@ -304,8 +304,6 @@ subroutine CPFEM_general(mode, parallelExecution, ffn, ffn1, temperature_inp, dt
homogState, & homogState, &
thermalState, & thermalState, &
damageState, & damageState, &
vacancyfluxState, &
hydrogenfluxState, &
phaseAt, phasememberAt, & phaseAt, phasememberAt, &
material_phase, & material_phase, &
phase_plasticity, & phase_plasticity, &
@ -421,8 +419,6 @@ subroutine CPFEM_general(mode, parallelExecution, ffn, ffn1, temperature_inp, dt
homogState (homog)%state0 = homogState (homog)%state homogState (homog)%state0 = homogState (homog)%state
thermalState (homog)%state0 = thermalState (homog)%state thermalState (homog)%state0 = thermalState (homog)%state
damageState (homog)%state0 = damageState (homog)%state damageState (homog)%state0 = damageState (homog)%state
vacancyfluxState (homog)%state0 = vacancyfluxState (homog)%state
hydrogenfluxState(homog)%state0 = hydrogenfluxState(homog)%state
enddo enddo

4
src/CPFEM2.f90
View File

@ -203,8 +203,6 @@ subroutine CPFEM_age()
homogState, & homogState, &
thermalState, & thermalState, &
damageState, & damageState, &
vacancyfluxState, &
hydrogenfluxState, &
material_phase, & material_phase, &
phase_plasticity, & phase_plasticity, &
phase_Nsources phase_Nsources
@ -268,8 +266,6 @@ if (iand(debug_level(debug_CPFEM), debug_levelBasic) /= 0_pInt) &
homogState (homog)%state0 = homogState (homog)%state homogState (homog)%state0 = homogState (homog)%state
thermalState (homog)%state0 = thermalState (homog)%state thermalState (homog)%state0 = thermalState (homog)%state
damageState (homog)%state0 = damageState (homog)%state damageState (homog)%state0 = damageState (homog)%state
vacancyfluxState (homog)%state0 = vacancyfluxState (homog)%state
hydrogenfluxState(homog)%state0 = hydrogenfluxState(homog)%state
enddo enddo
if (restartWrite) then if (restartWrite) then

12
src/commercialFEM_fileList.f90
View File

@ -21,14 +21,9 @@
#include "source_damage_isoDuctile.f90" #include "source_damage_isoDuctile.f90"
#include "source_damage_anisoBrittle.f90" #include "source_damage_anisoBrittle.f90"
#include "source_damage_anisoDuctile.f90" #include "source_damage_anisoDuctile.f90"
#include "source_vacancy_phenoplasticity.f90"
#include "source_vacancy_irradiation.f90"
#include "source_vacancy_thermalfluc.f90"
#include "kinematics_cleavage_opening.f90" #include "kinematics_cleavage_opening.f90"
#include "kinematics_slipplane_opening.f90" #include "kinematics_slipplane_opening.f90"
#include "kinematics_thermal_expansion.f90" #include "kinematics_thermal_expansion.f90"
#include "kinematics_vacancy_strain.f90"
#include "kinematics_hydrogen_strain.f90"
#include "plastic_none.f90" #include "plastic_none.f90"
#include "plastic_isotropic.f90" #include "plastic_isotropic.f90"
#include "plastic_phenopowerlaw.f90" #include "plastic_phenopowerlaw.f90"
@ -47,12 +42,5 @@
#include "damage_none.f90" #include "damage_none.f90"
#include "damage_local.f90" #include "damage_local.f90"
#include "damage_nonlocal.f90" #include "damage_nonlocal.f90"
#include "vacancyflux_isoconc.f90"
#include "vacancyflux_isochempot.f90"
#include "vacancyflux_cahnhilliard.f90"
#include "porosity_none.f90"
#include "porosity_phasefield.f90"
#include "hydrogenflux_isoconc.f90"
#include "hydrogenflux_cahnhilliard.f90"
#include "homogenization.f90" #include "homogenization.f90"
#include "CPFEM.f90" #include "CPFEM.f90"

80
src/homogenization.f90
View File

@ -25,8 +25,7 @@ module homogenization
materialpoint_sizeResults, & materialpoint_sizeResults, &
homogenization_maxSizePostResults, & homogenization_maxSizePostResults, &
thermal_maxSizePostResults, & thermal_maxSizePostResults, &
damage_maxSizePostResults, & damage_maxSizePostResults
porosity_maxSizePostResults
real(pReal), dimension(:,:,:,:), allocatable, private :: & real(pReal), dimension(:,:,:,:), allocatable, private :: &
materialpoint_subF0, & !< def grad of IP at beginning of homogenization increment materialpoint_subF0, & !< def grad of IP at beginning of homogenization increment
@ -98,8 +97,6 @@ subroutine homogenization_init
use damage_none use damage_none
use damage_local use damage_local
use damage_nonlocal use damage_nonlocal
use porosity_none
use porosity_phasefield
use IO use IO
use numerics, only: & use numerics, only: &
worldrank worldrank
@ -148,14 +145,6 @@ subroutine homogenization_init
if (any(damage_type == DAMAGE_nonlocal_ID)) & if (any(damage_type == DAMAGE_nonlocal_ID)) &
call damage_nonlocal_init(FILEUNIT) call damage_nonlocal_init(FILEUNIT)
!--------------------------------------------------------------------------------------------------
! parse porosity from config file
call IO_checkAndRewind(FILEUNIT)
if (any(porosity_type == POROSITY_none_ID)) &
call porosity_none_init()
if (any(porosity_type == POROSITY_phasefield_ID)) &
call porosity_phasefield_init(FILEUNIT)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! write description file for homogenization output ! write description file for homogenization output
mainProcess2: if (worldrank == 0) then mainProcess2: if (worldrank == 0) then
@ -251,30 +240,6 @@ subroutine homogenization_init
enddo enddo
endif endif
endif endif
i = porosity_typeInstance(p) ! which instance of this porosity type
valid = .true. ! assume valid
select case(porosity_type(p)) ! split per porosity type
case (POROSITY_none_ID)
outputName = POROSITY_none_label
thisNoutput => null()
thisOutput => null()
thisSize => null()
case (POROSITY_phasefield_ID)
outputName = POROSITY_phasefield_label
thisNoutput => porosity_phasefield_Noutput
thisOutput => porosity_phasefield_output
thisSize => porosity_phasefield_sizePostResult
case default
valid = .false.
end select
if (valid) then
write(FILEUNIT,'(a)') '(porosity)'//char(9)//trim(outputName)
if (porosity_type(p) /= POROSITY_none_ID) then
do e = 1,thisNoutput(i)
write(FILEUNIT,'(a,i4)') trim(thisOutput(e,i))//char(9),thisSize(e,i)
enddo
endif
endif
endif endif
enddo enddo
close(FILEUNIT) close(FILEUNIT)
@ -304,19 +269,16 @@ subroutine homogenization_init
homogenization_maxSizePostResults = 0_pInt homogenization_maxSizePostResults = 0_pInt
thermal_maxSizePostResults = 0_pInt thermal_maxSizePostResults = 0_pInt
damage_maxSizePostResults = 0_pInt damage_maxSizePostResults = 0_pInt
porosity_maxSizePostResults = 0_pInt
do p = 1,size(config_homogenization) do p = 1,size(config_homogenization)
homogenization_maxSizePostResults = max(homogenization_maxSizePostResults,homogState (p)%sizePostResults) homogenization_maxSizePostResults = max(homogenization_maxSizePostResults,homogState (p)%sizePostResults)
thermal_maxSizePostResults = max(thermal_maxSizePostResults, thermalState (p)%sizePostResults) thermal_maxSizePostResults = max(thermal_maxSizePostResults, thermalState (p)%sizePostResults)
damage_maxSizePostResults = max(damage_maxSizePostResults ,damageState (p)%sizePostResults) damage_maxSizePostResults = max(damage_maxSizePostResults ,damageState (p)%sizePostResults)
porosity_maxSizePostResults = max(porosity_maxSizePostResults ,porosityState (p)%sizePostResults)
enddo enddo
materialpoint_sizeResults = 1 & ! grain count materialpoint_sizeResults = 1 & ! grain count
+ 1 + homogenization_maxSizePostResults & ! homogSize & homogResult + 1 + homogenization_maxSizePostResults & ! homogSize & homogResult
+ thermal_maxSizePostResults & + thermal_maxSizePostResults &
+ damage_maxSizePostResults & + damage_maxSizePostResults &
+ porosity_maxSizePostResults &
+ homogenization_maxNgrains * (1 + crystallite_maxSizePostResults & ! crystallite size & crystallite results + homogenization_maxNgrains * (1 + crystallite_maxSizePostResults & ! crystallite size & crystallite results
+ 1 + constitutive_plasticity_maxSizePostResults & ! constitutive size & constitutive results + 1 + constitutive_plasticity_maxSizePostResults & ! constitutive size & constitutive results
+ constitutive_source_maxSizePostResults) + constitutive_source_maxSizePostResults)
@ -375,7 +337,6 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
homogState, & homogState, &
thermalState, & thermalState, &
damageState, & damageState, &
porosityState, &
phase_Nsources, & phase_Nsources, &
mappingHomogenization, & mappingHomogenization, &
phaseAt, phasememberAt, & phaseAt, phasememberAt, &
@ -482,10 +443,6 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
damageState(mappingHomogenization(2,i,e))%sizeState > 0_pInt) & damageState(mappingHomogenization(2,i,e))%sizeState > 0_pInt) &
damageState(mappingHomogenization(2,i,e))%subState0(:,mappingHomogenization(1,i,e)) = & damageState(mappingHomogenization(2,i,e))%subState0(:,mappingHomogenization(1,i,e)) = &
damageState(mappingHomogenization(2,i,e))%State0( :,mappingHomogenization(1,i,e)) ! ...internal damage state damageState(mappingHomogenization(2,i,e))%State0( :,mappingHomogenization(1,i,e)) ! ...internal damage state
forall(i = FEsolving_execIP(1,e):FEsolving_execIP(2,e), &
porosityState(mappingHomogenization(2,i,e))%sizeState > 0_pInt) &
porosityState(mappingHomogenization(2,i,e))%subState0(:,mappingHomogenization(1,i,e)) = &
porosityState(mappingHomogenization(2,i,e))%State0( :,mappingHomogenization(1,i,e)) ! ...internal porosity state
enddo enddo
NiterationHomog = 0_pInt NiterationHomog = 0_pInt
@ -559,10 +516,6 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
damageState(mappingHomogenization(2,i,e))%sizeState > 0_pInt) & damageState(mappingHomogenization(2,i,e))%sizeState > 0_pInt) &
damageState(mappingHomogenization(2,i,e))%subState0(:,mappingHomogenization(1,i,e)) = & damageState(mappingHomogenization(2,i,e))%subState0(:,mappingHomogenization(1,i,e)) = &
damageState(mappingHomogenization(2,i,e))%State( :,mappingHomogenization(1,i,e)) ! ...internal damage state damageState(mappingHomogenization(2,i,e))%State( :,mappingHomogenization(1,i,e)) ! ...internal damage state
forall(i = FEsolving_execIP(1,e):FEsolving_execIP(2,e), &
porosityState(mappingHomogenization(2,i,e))%sizeState > 0_pInt) &
porosityState(mappingHomogenization(2,i,e))%subState0(:,mappingHomogenization(1,i,e)) = &
porosityState(mappingHomogenization(2,i,e))%State( :,mappingHomogenization(1,i,e))! ...internal porosity state
materialpoint_subF0(1:3,1:3,i,e) = materialpoint_subF(1:3,1:3,i,e) ! ...def grad materialpoint_subF0(1:3,1:3,i,e) = materialpoint_subF(1:3,1:3,i,e) ! ...def grad
endif steppingNeeded endif steppingNeeded
@ -626,10 +579,6 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
damageState(mappingHomogenization(2,i,e))%sizeState > 0_pInt) & damageState(mappingHomogenization(2,i,e))%sizeState > 0_pInt) &
damageState(mappingHomogenization(2,i,e))%State( :,mappingHomogenization(1,i,e)) = & damageState(mappingHomogenization(2,i,e))%State( :,mappingHomogenization(1,i,e)) = &
damageState(mappingHomogenization(2,i,e))%subState0(:,mappingHomogenization(1,i,e)) ! ...internal damage state damageState(mappingHomogenization(2,i,e))%subState0(:,mappingHomogenization(1,i,e)) ! ...internal damage state
forall(i = FEsolving_execIP(1,e):FEsolving_execIP(2,e), &
porosityState(mappingHomogenization(2,i,e))%sizeState > 0_pInt) &
porosityState(mappingHomogenization(2,i,e))%State( :,mappingHomogenization(1,i,e)) = &
porosityState(mappingHomogenization(2,i,e))%subState0(:,mappingHomogenization(1,i,e))! ...internal porosity state
endif endif
endif converged endif converged
@ -735,7 +684,6 @@ subroutine materialpoint_postResults
homogState, & homogState, &
thermalState, & thermalState, &
damageState, & damageState, &
porosityState, &
plasticState, & plasticState, &
sourceState, & sourceState, &
material_phase, & material_phase, &
@ -764,8 +712,7 @@ subroutine materialpoint_postResults
theSize = homogState (mappingHomogenization(2,i,e))%sizePostResults & theSize = homogState (mappingHomogenization(2,i,e))%sizePostResults &
+ thermalState (mappingHomogenization(2,i,e))%sizePostResults & + thermalState (mappingHomogenization(2,i,e))%sizePostResults &
+ damageState (mappingHomogenization(2,i,e))%sizePostResults & + damageState (mappingHomogenization(2,i,e))%sizePostResults
+ porosityState (mappingHomogenization(2,i,e))%sizePostResults
materialpoint_results(thePos+1,i,e) = real(theSize,pReal) ! tell size of homogenization results materialpoint_results(thePos+1,i,e) = real(theSize,pReal) ! tell size of homogenization results
thePos = thePos + 1_pInt thePos = thePos + 1_pInt
@ -967,11 +914,9 @@ function homogenization_postResults(ip,el)
homogState, & homogState, &
thermalState, & thermalState, &
damageState, & damageState, &
porosityState, &
homogenization_type, & homogenization_type, &
thermal_type, & thermal_type, &
damage_type, & damage_type, &
porosity_type, &
HOMOGENIZATION_NONE_ID, & HOMOGENIZATION_NONE_ID, &
HOMOGENIZATION_ISOSTRAIN_ID, & HOMOGENIZATION_ISOSTRAIN_ID, &
HOMOGENIZATION_RGC_ID, & HOMOGENIZATION_RGC_ID, &
@ -980,9 +925,7 @@ function homogenization_postResults(ip,el)
THERMAL_conduction_ID, & THERMAL_conduction_ID, &
DAMAGE_none_ID, & DAMAGE_none_ID, &
DAMAGE_local_ID, & DAMAGE_local_ID, &
DAMAGE_nonlocal_ID, & DAMAGE_nonlocal_ID
POROSITY_none_ID, &
POROSITY_phasefield_ID
use homogenization_isostrain, only: & use homogenization_isostrain, only: &
homogenization_isostrain_postResults homogenization_isostrain_postResults
use homogenization_RGC, only: & use homogenization_RGC, only: &
@ -995,8 +938,6 @@ function homogenization_postResults(ip,el)
damage_local_postResults damage_local_postResults
use damage_nonlocal, only: & use damage_nonlocal, only: &
damage_nonlocal_postResults damage_nonlocal_postResults
use porosity_phasefield, only: &
porosity_phasefield_postResults
implicit none implicit none
integer(pInt), intent(in) :: & integer(pInt), intent(in) :: &
@ -1004,8 +945,7 @@ function homogenization_postResults(ip,el)
el !< element number el !< element number
real(pReal), dimension( homogState (mappingHomogenization(2,ip,el))%sizePostResults & real(pReal), dimension( homogState (mappingHomogenization(2,ip,el))%sizePostResults &
+ thermalState (mappingHomogenization(2,ip,el))%sizePostResults & + thermalState (mappingHomogenization(2,ip,el))%sizePostResults &
+ damageState (mappingHomogenization(2,ip,el))%sizePostResults & + damageState (mappingHomogenization(2,ip,el))%sizePostResults) :: &
+ porosityState (mappingHomogenization(2,ip,el))%sizePostResults) :: &
homogenization_postResults homogenization_postResults
integer(pInt) :: & integer(pInt) :: &
startPos, endPos startPos, endPos
@ -1060,18 +1000,6 @@ function homogenization_postResults(ip,el)
damage_nonlocal_postResults(ip, el) damage_nonlocal_postResults(ip, el)
end select chosenDamage end select chosenDamage
startPos = endPos + 1_pInt
endPos = endPos + porosityState(mappingHomogenization(2,ip,el))%sizePostResults
chosenPorosity: select case (porosity_type(mesh_element(3,el)))
case (POROSITY_none_ID) chosenPorosity
case (POROSITY_phasefield_ID) chosenPorosity
homogenization_postResults(startPos:endPos) = &
porosity_phasefield_postResults(ip, el)
end select chosenPorosity
end function homogenization_postResults end function homogenization_postResults
end module homogenization end module homogenization

124
src/material.f90
View File

@ -36,14 +36,9 @@ module material
SOURCE_damage_isoDuctile_label = 'damage_isoductile', & SOURCE_damage_isoDuctile_label = 'damage_isoductile', &
SOURCE_damage_anisoBrittle_label = 'damage_anisobrittle', & SOURCE_damage_anisoBrittle_label = 'damage_anisobrittle', &
SOURCE_damage_anisoDuctile_label = 'damage_anisoductile', & SOURCE_damage_anisoDuctile_label = 'damage_anisoductile', &
SOURCE_vacancy_phenoplasticity_label = 'vacancy_phenoplasticity', &
SOURCE_vacancy_irradiation_label = 'vacancy_irradiation', &
SOURCE_vacancy_thermalfluc_label = 'vacancy_thermalfluctuation', &
KINEMATICS_thermal_expansion_label = 'thermal_expansion', & KINEMATICS_thermal_expansion_label = 'thermal_expansion', &
KINEMATICS_cleavage_opening_label = 'cleavage_opening', & KINEMATICS_cleavage_opening_label = 'cleavage_opening', &
KINEMATICS_slipplane_opening_label = 'slipplane_opening', & KINEMATICS_slipplane_opening_label = 'slipplane_opening', &
KINEMATICS_vacancy_strain_label = 'vacancy_strain', &
KINEMATICS_hydrogen_strain_label = 'hydrogen_strain', &
STIFFNESS_DEGRADATION_damage_label = 'damage', & STIFFNESS_DEGRADATION_damage_label = 'damage', &
STIFFNESS_DEGRADATION_porosity_label = 'porosity', & STIFFNESS_DEGRADATION_porosity_label = 'porosity', &
THERMAL_isothermal_label = 'isothermal', & THERMAL_isothermal_label = 'isothermal', &
@ -52,13 +47,8 @@ module material
DAMAGE_none_label = 'none', & DAMAGE_none_label = 'none', &
DAMAGE_local_label = 'local', & DAMAGE_local_label = 'local', &
DAMAGE_nonlocal_label = 'nonlocal', & DAMAGE_nonlocal_label = 'nonlocal', &
VACANCYFLUX_isoconc_label = 'isoconcentration', &
VACANCYFLUX_isochempot_label = 'isochemicalpotential', &
VACANCYFLUX_cahnhilliard_label = 'cahnhilliard', &
POROSITY_none_label = 'none', & POROSITY_none_label = 'none', &
POROSITY_phasefield_label = 'phasefield', & POROSITY_phasefield_label = 'phasefield', &
HYDROGENFLUX_isoconc_label = 'isoconcentration', &
HYDROGENFLUX_cahnhilliard_label = 'cahnhilliard', &
HOMOGENIZATION_none_label = 'none', & HOMOGENIZATION_none_label = 'none', &
HOMOGENIZATION_isostrain_label = 'isostrain', & HOMOGENIZATION_isostrain_label = 'isostrain', &
HOMOGENIZATION_rgc_label = 'rgc' HOMOGENIZATION_rgc_label = 'rgc'
@ -87,19 +77,14 @@ module material
SOURCE_damage_isoBrittle_ID, & SOURCE_damage_isoBrittle_ID, &
SOURCE_damage_isoDuctile_ID, & SOURCE_damage_isoDuctile_ID, &
SOURCE_damage_anisoBrittle_ID, & SOURCE_damage_anisoBrittle_ID, &
SOURCE_damage_anisoDuctile_ID, & SOURCE_damage_anisoDuctile_ID
SOURCE_vacancy_phenoplasticity_ID, &
SOURCE_vacancy_irradiation_ID, &
SOURCE_vacancy_thermalfluc_ID
end enum end enum
enum, bind(c) enum, bind(c)
enumerator :: KINEMATICS_undefined_ID, & enumerator :: KINEMATICS_undefined_ID, &
KINEMATICS_cleavage_opening_ID, & KINEMATICS_cleavage_opening_ID, &
KINEMATICS_slipplane_opening_ID, & KINEMATICS_slipplane_opening_ID, &
KINEMATICS_thermal_expansion_ID, & KINEMATICS_thermal_expansion_ID
KINEMATICS_vacancy_strain_ID, &
KINEMATICS_hydrogen_strain_ID
end enum end enum
enum, bind(c) enum, bind(c)
@ -120,20 +105,11 @@ module material
DAMAGE_nonlocal_ID DAMAGE_nonlocal_ID
end enum end enum
enum, bind(c)
enumerator :: VACANCYFLUX_isoconc_ID, &
VACANCYFLUX_isochempot_ID, &
VACANCYFLUX_cahnhilliard_ID
end enum
enum, bind(c) enum, bind(c)
enumerator :: POROSITY_none_ID, & enumerator :: POROSITY_none_ID, &
POROSITY_phasefield_ID POROSITY_phasefield_ID
end enum end enum
enum, bind(c)
enumerator :: HYDROGENFLUX_isoconc_ID, &
HYDROGENFLUX_cahnhilliard_ID
end enum
enum, bind(c) enum, bind(c)
enumerator :: HOMOGENIZATION_undefined_ID, & enumerator :: HOMOGENIZATION_undefined_ID, &
@ -150,12 +126,8 @@ module material
thermal_type !< thermal transport model thermal_type !< thermal transport model
integer(kind(DAMAGE_none_ID)), dimension(:), allocatable, public, protected :: & integer(kind(DAMAGE_none_ID)), dimension(:), allocatable, public, protected :: &
damage_type !< nonlocal damage model damage_type !< nonlocal damage model
integer(kind(VACANCYFLUX_isoconc_ID)), dimension(:), allocatable, public, protected :: &
vacancyflux_type !< vacancy transport model
integer(kind(POROSITY_none_ID)), dimension(:), allocatable, public, protected :: & integer(kind(POROSITY_none_ID)), dimension(:), allocatable, public, protected :: &
porosity_type !< porosity evolution model porosity_type !< porosity evolution model
integer(kind(HYDROGENFLUX_isoconc_ID)), dimension(:), allocatable, public, protected :: &
hydrogenflux_type !< hydrogen transport model
integer(kind(SOURCE_undefined_ID)), dimension(:,:), allocatable, public, protected :: & integer(kind(SOURCE_undefined_ID)), dimension(:,:), allocatable, public, protected :: &
phase_source, & !< active sources mechanisms of each phase phase_source, & !< active sources mechanisms of each phase
@ -181,17 +153,13 @@ module material
homogenization_typeInstance, & !< instance of particular type of each homogenization homogenization_typeInstance, & !< instance of particular type of each homogenization
thermal_typeInstance, & !< instance of particular type of each thermal transport thermal_typeInstance, & !< instance of particular type of each thermal transport
damage_typeInstance, & !< instance of particular type of each nonlocal damage damage_typeInstance, & !< instance of particular type of each nonlocal damage
vacancyflux_typeInstance, & !< instance of particular type of each vacancy flux
porosity_typeInstance, & !< instance of particular type of each porosity model porosity_typeInstance, & !< instance of particular type of each porosity model
hydrogenflux_typeInstance, & !< instance of particular type of each hydrogen flux
microstructure_crystallite !< crystallite setting ID of each microstructure ! DEPRECATED !!!! microstructure_crystallite !< crystallite setting ID of each microstructure ! DEPRECATED !!!!
real(pReal), dimension(:), allocatable, public, protected :: & real(pReal), dimension(:), allocatable, public, protected :: &
thermal_initialT, & !< initial temperature per each homogenization thermal_initialT, & !< initial temperature per each homogenization
damage_initialPhi, & !< initial damage per each homogenization damage_initialPhi, & !< initial damage per each homogenization
vacancyflux_initialCv, & !< initial vacancy concentration per each homogenization porosity_initialPhi !< initial posority per each homogenization
porosity_initialPhi, & !< initial posority per each homogenization
hydrogenflux_initialCh !< initial hydrogen concentration per each homogenization
! NEW MAPPINGS ! NEW MAPPINGS
integer(pInt), dimension(:), allocatable, public, protected :: & integer(pInt), dimension(:), allocatable, public, protected :: &
@ -222,9 +190,7 @@ module material
homogState, & homogState, &
thermalState, & thermalState, &
damageState, & damageState, &
vacancyfluxState, & porosityState
porosityState, &
hydrogenfluxState
integer(pInt), dimension(:,:,:), allocatable, public, protected :: & integer(pInt), dimension(:,:,:), allocatable, public, protected :: &
material_texture !< texture (index) of each grain,IP,element material_texture !< texture (index) of each grain,IP,element
@ -275,19 +241,13 @@ module material
type(tHomogMapping), allocatable, dimension(:), public :: & type(tHomogMapping), allocatable, dimension(:), public :: &
thermalMapping, & !< mapping for thermal state/fields thermalMapping, & !< mapping for thermal state/fields
damageMapping, & !< mapping for damage state/fields damageMapping, & !< mapping for damage state/fields
vacancyfluxMapping, & !< mapping for vacancy conc state/fields porosityMapping !< mapping for porosity state/fields
porosityMapping, & !< mapping for porosity state/fields
hydrogenfluxMapping !< mapping for hydrogen conc state/fields
type(group_float), allocatable, dimension(:), public :: & type(group_float), allocatable, dimension(:), public :: &
temperature, & !< temperature field temperature, & !< temperature field
damage, & !< damage field damage, & !< damage field
vacancyConc, & !< vacancy conc field
porosity, & !< porosity field porosity, & !< porosity field
hydrogenConc, & !< hydrogen conc field temperatureRate !< temperature change rate field
temperatureRate, & !< temperature change rate field
vacancyConcRate, & !< vacancy conc change field
hydrogenConcRate !< hydrogen conc change field
public :: & public :: &
material_init, & material_init, &
@ -306,14 +266,9 @@ module material
SOURCE_damage_isoDuctile_ID, & SOURCE_damage_isoDuctile_ID, &
SOURCE_damage_anisoBrittle_ID, & SOURCE_damage_anisoBrittle_ID, &
SOURCE_damage_anisoDuctile_ID, & SOURCE_damage_anisoDuctile_ID, &
SOURCE_vacancy_phenoplasticity_ID, &
SOURCE_vacancy_irradiation_ID, &
SOURCE_vacancy_thermalfluc_ID, &
KINEMATICS_cleavage_opening_ID, & KINEMATICS_cleavage_opening_ID, &
KINEMATICS_slipplane_opening_ID, & KINEMATICS_slipplane_opening_ID, &
KINEMATICS_thermal_expansion_ID, & KINEMATICS_thermal_expansion_ID, &
KINEMATICS_vacancy_strain_ID, &
KINEMATICS_hydrogen_strain_ID, &
STIFFNESS_DEGRADATION_damage_ID, & STIFFNESS_DEGRADATION_damage_ID, &
STIFFNESS_DEGRADATION_porosity_ID, & STIFFNESS_DEGRADATION_porosity_ID, &
THERMAL_isothermal_ID, & THERMAL_isothermal_ID, &
@ -322,13 +277,8 @@ module material
DAMAGE_none_ID, & DAMAGE_none_ID, &
DAMAGE_local_ID, & DAMAGE_local_ID, &
DAMAGE_nonlocal_ID, & DAMAGE_nonlocal_ID, &
VACANCYFLUX_isoconc_ID, &
VACANCYFLUX_isochempot_ID, &
VACANCYFLUX_cahnhilliard_ID, &
POROSITY_none_ID, & POROSITY_none_ID, &
POROSITY_phasefield_ID, & POROSITY_phasefield_ID, &
HYDROGENFLUX_isoconc_ID, &
HYDROGENFLUX_cahnhilliard_ID, &
HOMOGENIZATION_none_ID, & HOMOGENIZATION_none_ID, &
HOMOGENIZATION_isostrain_ID, & HOMOGENIZATION_isostrain_ID, &
HOMOGENIZATION_RGC_ID HOMOGENIZATION_RGC_ID
@ -420,25 +370,17 @@ subroutine material_init()
allocate(homogState (size(config_homogenization))) allocate(homogState (size(config_homogenization)))
allocate(thermalState (size(config_homogenization))) allocate(thermalState (size(config_homogenization)))
allocate(damageState (size(config_homogenization))) allocate(damageState (size(config_homogenization)))
allocate(vacancyfluxState (size(config_homogenization)))
allocate(porosityState (size(config_homogenization))) allocate(porosityState (size(config_homogenization)))
allocate(hydrogenfluxState (size(config_homogenization)))
allocate(thermalMapping (size(config_homogenization))) allocate(thermalMapping (size(config_homogenization)))
allocate(damageMapping (size(config_homogenization))) allocate(damageMapping (size(config_homogenization)))
allocate(vacancyfluxMapping (size(config_homogenization)))
allocate(porosityMapping (size(config_homogenization))) allocate(porosityMapping (size(config_homogenization)))
allocate(hydrogenfluxMapping(size(config_homogenization)))
allocate(temperature (size(config_homogenization))) allocate(temperature (size(config_homogenization)))
allocate(damage (size(config_homogenization))) allocate(damage (size(config_homogenization)))
allocate(vacancyConc (size(config_homogenization)))
allocate(porosity (size(config_homogenization))) allocate(porosity (size(config_homogenization)))
allocate(hydrogenConc (size(config_homogenization)))
allocate(temperatureRate (size(config_homogenization))) allocate(temperatureRate (size(config_homogenization)))
allocate(vacancyConcRate (size(config_homogenization)))
allocate(hydrogenConcRate (size(config_homogenization)))
do m = 1_pInt,size(config_microstructure) do m = 1_pInt,size(config_microstructure)
if(microstructure_crystallite(m) < 1_pInt .or. & if(microstructure_crystallite(m) < 1_pInt .or. &
@ -511,17 +453,11 @@ subroutine material_init()
do myHomog = 1,size(config_homogenization) do myHomog = 1,size(config_homogenization)
thermalMapping (myHomog)%p => mappingHomogenizationConst thermalMapping (myHomog)%p => mappingHomogenizationConst
damageMapping (myHomog)%p => mappingHomogenizationConst damageMapping (myHomog)%p => mappingHomogenizationConst
vacancyfluxMapping (myHomog)%p => mappingHomogenizationConst
porosityMapping (myHomog)%p => mappingHomogenizationConst porosityMapping (myHomog)%p => mappingHomogenizationConst
hydrogenfluxMapping(myHomog)%p => mappingHomogenizationConst
allocate(temperature (myHomog)%p(1), source=thermal_initialT(myHomog)) allocate(temperature (myHomog)%p(1), source=thermal_initialT(myHomog))
allocate(damage (myHomog)%p(1), source=damage_initialPhi(myHomog)) allocate(damage (myHomog)%p(1), source=damage_initialPhi(myHomog))
allocate(vacancyConc (myHomog)%p(1), source=vacancyflux_initialCv(myHomog))
allocate(porosity (myHomog)%p(1), source=porosity_initialPhi(myHomog)) allocate(porosity (myHomog)%p(1), source=porosity_initialPhi(myHomog))
allocate(hydrogenConc (myHomog)%p(1), source=hydrogenflux_initialCh(myHomog))
allocate(temperatureRate (myHomog)%p(1), source=0.0_pReal) allocate(temperatureRate (myHomog)%p(1), source=0.0_pReal)
allocate(vacancyConcRate (myHomog)%p(1), source=0.0_pReal)
allocate(hydrogenConcRate(myHomog)%p(1), source=0.0_pReal)
enddo enddo
end subroutine material_init end subroutine material_init
@ -545,23 +481,17 @@ subroutine material_parseHomogenization
allocate(homogenization_type(size(config_homogenization)), source=HOMOGENIZATION_undefined_ID) allocate(homogenization_type(size(config_homogenization)), source=HOMOGENIZATION_undefined_ID)
allocate(thermal_type(size(config_homogenization)), source=THERMAL_isothermal_ID) allocate(thermal_type(size(config_homogenization)), source=THERMAL_isothermal_ID)
allocate(damage_type (size(config_homogenization)), source=DAMAGE_none_ID) allocate(damage_type (size(config_homogenization)), source=DAMAGE_none_ID)
allocate(vacancyflux_type(size(config_homogenization)), source=VACANCYFLUX_isoconc_ID)
allocate(porosity_type (size(config_homogenization)), source=POROSITY_none_ID) allocate(porosity_type (size(config_homogenization)), source=POROSITY_none_ID)
allocate(hydrogenflux_type(size(config_homogenization)), source=HYDROGENFLUX_isoconc_ID)
allocate(homogenization_typeInstance(size(config_homogenization)), source=0_pInt) allocate(homogenization_typeInstance(size(config_homogenization)), source=0_pInt)
allocate(thermal_typeInstance(size(config_homogenization)), source=0_pInt) allocate(thermal_typeInstance(size(config_homogenization)), source=0_pInt)
allocate(damage_typeInstance(size(config_homogenization)), source=0_pInt) allocate(damage_typeInstance(size(config_homogenization)), source=0_pInt)
allocate(vacancyflux_typeInstance(size(config_homogenization)), source=0_pInt)
allocate(porosity_typeInstance(size(config_homogenization)), source=0_pInt) allocate(porosity_typeInstance(size(config_homogenization)), source=0_pInt)
allocate(hydrogenflux_typeInstance(size(config_homogenization)), source=0_pInt)
allocate(homogenization_Ngrains(size(config_homogenization)), source=0_pInt) allocate(homogenization_Ngrains(size(config_homogenization)), source=0_pInt)
allocate(homogenization_Noutput(size(config_homogenization)), source=0_pInt) allocate(homogenization_Noutput(size(config_homogenization)), source=0_pInt)
allocate(homogenization_active(size(config_homogenization)), source=.false.) !!!!!!!!!!!!!!! allocate(homogenization_active(size(config_homogenization)), source=.false.) !!!!!!!!!!!!!!!
allocate(thermal_initialT(size(config_homogenization)), source=300.0_pReal) allocate(thermal_initialT(size(config_homogenization)), source=300.0_pReal)
allocate(damage_initialPhi(size(config_homogenization)), source=1.0_pReal) allocate(damage_initialPhi(size(config_homogenization)), source=1.0_pReal)
allocate(vacancyflux_initialCv(size(config_homogenization)), source=0.0_pReal)
allocate(porosity_initialPhi(size(config_homogenization)), source=1.0_pReal) allocate(porosity_initialPhi(size(config_homogenization)), source=1.0_pReal)
allocate(hydrogenflux_initialCh(size(config_homogenization)), source=0.0_pReal)
forall (h = 1_pInt:size(config_homogenization)) & forall (h = 1_pInt:size(config_homogenization)) &
homogenization_active(h) = any(mesh_homogenizationAt == h) homogenization_active(h) = any(mesh_homogenizationAt == h)
@ -621,22 +551,7 @@ subroutine material_parseHomogenization
endif endif
if (config_homogenization(h)%keyExists('vacancyflux')) then
vacancyflux_initialCv(h) = config_homogenization(h)%getFloat('cv0',defaultVal=0.0_pReal)
tag = config_homogenization(h)%getString('vacancyflux')
select case (trim(tag))
case(VACANCYFLUX_isoconc_label)
vacancyflux_type(h) = VACANCYFLUX_isoconc_ID
case(VACANCYFLUX_isochempot_label)
vacancyflux_type(h) = VACANCYFLUX_isochempot_ID
case(VACANCYFLUX_cahnhilliard_label)
vacancyflux_type(h) = VACANCYFLUX_cahnhilliard_ID
case default
call IO_error(500_pInt,ext_msg=trim(tag))
end select
endif
if (config_homogenization(h)%keyExists('porosity')) then if (config_homogenization(h)%keyExists('porosity')) then
!ToDo? !ToDo?
@ -653,20 +568,7 @@ subroutine material_parseHomogenization
endif endif
if (config_homogenization(h)%keyExists('hydrogenflux')) then
hydrogenflux_initialCh(h) = config_homogenization(h)%getFloat('ch0',defaultVal=0.0_pReal)
tag = config_homogenization(h)%getString('hydrogenflux')
select case (trim(tag))
case(HYDROGENFLUX_isoconc_label)
hydrogenflux_type(h) = HYDROGENFLUX_isoconc_ID
case(HYDROGENFLUX_cahnhilliard_label)
hydrogenflux_type(h) = HYDROGENFLUX_cahnhilliard_ID
case default
call IO_error(500_pInt,ext_msg=trim(tag))
end select
endif
enddo enddo
@ -674,9 +576,7 @@ subroutine material_parseHomogenization
homogenization_typeInstance(h) = count(homogenization_type(1:h) == homogenization_type(h)) homogenization_typeInstance(h) = count(homogenization_type(1:h) == homogenization_type(h))
thermal_typeInstance(h) = count(thermal_type (1:h) == thermal_type (h)) thermal_typeInstance(h) = count(thermal_type (1:h) == thermal_type (h))
damage_typeInstance(h) = count(damage_type (1:h) == damage_type (h)) damage_typeInstance(h) = count(damage_type (1:h) == damage_type (h))
vacancyflux_typeInstance(h) = count(vacancyflux_type (1:h) == vacancyflux_type (h))
porosity_typeInstance(h) = count(porosity_type (1:h) == porosity_type (h)) porosity_typeInstance(h) = count(porosity_type (1:h) == porosity_type (h))
hydrogenflux_typeInstance(h) = count(hydrogenflux_type (1:h) == hydrogenflux_type (h))
enddo enddo
homogenization_maxNgrains = maxval(homogenization_Ngrains,homogenization_active) homogenization_maxNgrains = maxval(homogenization_Ngrains,homogenization_active)
@ -866,12 +766,6 @@ subroutine material_parsePhase
phase_source(sourceCtr,p) = SOURCE_damage_anisoBrittle_ID phase_source(sourceCtr,p) = SOURCE_damage_anisoBrittle_ID
case (SOURCE_damage_anisoDuctile_label) case (SOURCE_damage_anisoDuctile_label)
phase_source(sourceCtr,p) = SOURCE_damage_anisoDuctile_ID phase_source(sourceCtr,p) = SOURCE_damage_anisoDuctile_ID
case (SOURCE_vacancy_phenoplasticity_label)
phase_source(sourceCtr,p) = SOURCE_vacancy_phenoplasticity_ID
case (SOURCE_vacancy_irradiation_label)
phase_source(sourceCtr,p) = SOURCE_vacancy_irradiation_ID
case (SOURCE_vacancy_thermalfluc_label)
phase_source(sourceCtr,p) = SOURCE_vacancy_thermalfluc_ID
end select end select
enddo enddo
@ -890,10 +784,6 @@ subroutine material_parsePhase
phase_kinematics(kinematicsCtr,p) = KINEMATICS_slipplane_opening_ID phase_kinematics(kinematicsCtr,p) = KINEMATICS_slipplane_opening_ID
case (KINEMATICS_thermal_expansion_label) case (KINEMATICS_thermal_expansion_label)
phase_kinematics(kinematicsCtr,p) = KINEMATICS_thermal_expansion_ID phase_kinematics(kinematicsCtr,p) = KINEMATICS_thermal_expansion_ID
case (KINEMATICS_vacancy_strain_label)
phase_kinematics(kinematicsCtr,p) = KINEMATICS_vacancy_strain_ID
case (KINEMATICS_hydrogen_strain_label)
phase_kinematics(kinematicsCtr,p) = KINEMATICS_hydrogen_strain_ID
end select end select
enddo enddo
#if defined(__GFORTRAN__) #if defined(__GFORTRAN__)

8
src/source_damage_isoBrittle.f90
View File

@ -280,14 +280,6 @@ subroutine source_damage_isoBrittle_deltaState(C, Fe, ipc, ip, el)
sourceOffset = source_damage_isoBrittle_offset(phase) sourceOffset = source_damage_isoBrittle_offset(phase)
stiffness = C stiffness = C
do mech = 1_pInt, phase_NstiffnessDegradations(phase)
select case(phase_stiffnessDegradation(mech,phase))
case (STIFFNESS_DEGRADATION_porosity_ID)
stiffness = porosity(material_homog(ip,el))%p(porosityMapping(material_homog(ip,el))%p(ip,el))* &
porosity(material_homog(ip,el))%p(porosityMapping(material_homog(ip,el))%p(ip,el))* &
stiffness
end select
enddo
strain = 0.5_pReal*math_Mandel33to6(math_mul33x33(math_transpose33(Fe),Fe)-math_I3) strain = 0.5_pReal*math_Mandel33to6(math_mul33x33(math_transpose33(Fe),Fe)-math_I3)
strainenergy = 2.0_pReal*sum(strain*math_mul66x6(stiffness,strain))/ & strainenergy = 2.0_pReal*sum(strain*math_mul66x6(stiffness,strain))/ &