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DAMASK_EICMD
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better use functions than global variables 

need to design a test before full migration
This commit is contained in:
Martin Diehl 2019-03-25 21:54:08 +01:00
parent 761dcb0358
commit 2feb79833c
1 changed files with 8 additions and 0 deletions
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8
src/source_damage_anisoBrittle.f90
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@ -38,6 +38,8 @@ module source_damage_anisoBrittle
real(pReal), dimension(:), allocatable :: & real(pReal), dimension(:), allocatable :: &
critDisp, & critDisp, &
critLoad critLoad
real(pReal), dimension(:,:,:,:), allocatable :: &
cleavage_systems
integer(pInt) :: & integer(pInt) :: &
totalNcleavage totalNcleavage
integer(pInt), dimension(:), allocatable :: & integer(pInt), dimension(:), allocatable :: &
@ -86,6 +88,7 @@ subroutine source_damage_anisoBrittle_init
config_phase, & config_phase, &
material_Nphase material_Nphase
use lattice, only: & use lattice, only: &
lattice_SchmidMatrix_cleavage, &
lattice_maxNcleavageFamily lattice_maxNcleavageFamily
implicit none implicit none
@ -149,6 +152,9 @@ subroutine source_damage_anisoBrittle_init
prm%critDisp = config%getFloats('anisobrittle_criticaldisplacement',requiredSize=size(prm%Ncleavage)) prm%critDisp = config%getFloats('anisobrittle_criticaldisplacement',requiredSize=size(prm%Ncleavage))
prm%critLoad = config%getFloats('anisobrittle_criticalload', requiredSize=size(prm%Ncleavage)) prm%critLoad = config%getFloats('anisobrittle_criticalload', requiredSize=size(prm%Ncleavage))
prm%cleavage_systems = lattice_SchmidMatrix_cleavage (prm%Ncleavage,config%getString('lattice_structure'),&
config%getFloat('c/a',defaultVal=0.0_pReal))
! expand: family => system ! expand: family => system
prm%critDisp = math_expand(prm%critDisp, prm%Ncleavage) prm%critDisp = math_expand(prm%critDisp, prm%Ncleavage)
prm%critLoad = math_expand(prm%critLoad, prm%Ncleavage) prm%critLoad = math_expand(prm%critLoad, prm%Ncleavage)
@ -244,12 +250,14 @@ subroutine source_damage_anisoBrittle_dotState(S, ipc, ip, el)
do f = 1_pInt,lattice_maxNcleavageFamily do f = 1_pInt,lattice_maxNcleavageFamily
index_myFamily = sum(lattice_NcleavageSystem(1:f-1_pInt,phase)) ! at which index starts my family index_myFamily = sum(lattice_NcleavageSystem(1:f-1_pInt,phase)) ! at which index starts my family
do i = 1_pInt,source_damage_anisoBrittle_Ncleavage(f,instance) ! process each (active) cleavage system in family do i = 1_pInt,source_damage_anisoBrittle_Ncleavage(f,instance) ! process each (active) cleavage system in family
traction_d = math_mul33xx33(S,lattice_Scleavage(1:3,1:3,1,index_myFamily+i,phase)) traction_d = math_mul33xx33(S,lattice_Scleavage(1:3,1:3,1,index_myFamily+i,phase))
traction_t = math_mul33xx33(S,lattice_Scleavage(1:3,1:3,2,index_myFamily+i,phase)) traction_t = math_mul33xx33(S,lattice_Scleavage(1:3,1:3,2,index_myFamily+i,phase))
traction_n = math_mul33xx33(S,lattice_Scleavage(1:3,1:3,3,index_myFamily+i,phase)) traction_n = math_mul33xx33(S,lattice_Scleavage(1:3,1:3,3,index_myFamily+i,phase))
traction_crit = param(instance)%critLoad(index)* & traction_crit = param(instance)%critLoad(index)* &
damage(homog)%p(damageOffset)*damage(homog)%p(damageOffset) damage(homog)%p(damageOffset)*damage(homog)%p(damageOffset)
sourceState(phase)%p(sourceOffset)%dotState(1,constituent) = & sourceState(phase)%p(sourceOffset)%dotState(1,constituent) = &
sourceState(phase)%p(sourceOffset)%dotState(1,constituent) + & sourceState(phase)%p(sourceOffset)%dotState(1,constituent) + &
param(instance)%sdot_0* & param(instance)%sdot_0* &