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DAMASK_EICMD
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simplified state initialization 

- not needed for damage (is an intial value problem, will trickle down)
- plastic initializes state, copy to state0 (centrally)
This commit is contained in:
Martin Diehl 2021-05-21 22:07:55 +02:00
parent 2aa78a710b
commit 801e9f512b
8 changed files with 18 additions and 36 deletions
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28
src/phase.f90
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@ -67,10 +67,6 @@ module phase
damageState
integer, public, protected :: &
phase_plasticity_maxSizeDotState, &
phase_damage_maxSizeDotState
interface
! == cleaned:begin =================================================================================
@ -377,19 +373,6 @@ subroutine phase_init
call damage_init
call thermal_init(phases)
phase_damage_maxSizeDotState = 0
PhaseLoop2:do ph = 1,phases%length
!--------------------------------------------------------------------------------------------------
! partition and initialize state
plasticState(ph)%state = plasticState(ph)%state0
if(damageState(ph)%sizeState > 0) &
damageState(ph)%state = damageState(ph)%state0
enddo PhaseLoop2
phase_damage_maxSizeDotState = maxval(damageState%sizeDotState)
phase_plasticity_maxSizeDotState = maxval(plasticState%sizeDotState)
end subroutine phase_init
@ -545,8 +528,7 @@ subroutine crystallite_init()
phases => config_material%get('phase')
do ph = 1, phases%length
if (damageState(ph)%sizeState > 0) &
allocate(damageState(ph)%subState0,source=damageState(ph)%state0) ! ToDo: hack
if (damageState(ph)%sizeState > 0) allocate(damageState(ph)%subState0,source=damageState(ph)%state0) ! ToDo: hack
enddo
print'(a42,1x,i10)', ' # of elements: ', eMax
@ -560,7 +542,7 @@ subroutine crystallite_init()
do ip = 1, size(material_phaseMemberAt,2)
do co = 1,homogenization_Nconstituents(material_homogenizationAt(el))
call crystallite_orientations(co,ip,el)
call plastic_dependentState(co,ip,el) ! update dependent state variables to be consistent with basic states
call plastic_dependentState(co,ip,el) ! update dependent state variables to be consistent with basic states
enddo
enddo
enddo
@ -576,9 +558,9 @@ end subroutine crystallite_init
subroutine crystallite_orientations(co,ip,el)
integer, intent(in) :: &
co, & !< counter in integration point component loop
ip, & !< counter in integration point loop
el !< counter in element loop
co, & !< counter in integration point component loop
ip, & !< counter in integration point loop
el !< counter in element loop
call crystallite_orientation(co,ip,el)%fromMatrix(transpose(math_rotationalPart(&

4
src/phase_damage.f90
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@ -15,6 +15,8 @@ submodule(phase) damage
DAMAGE_ANISOBRITTLE_ID
end enum
integer :: phase_damage_maxSizeDotState
type :: tDataContainer
real(pReal), dimension(:), allocatable :: phi, d_phi_d_dot_phi
@ -134,6 +136,8 @@ module subroutine damage_init
where(anisobrittle_init()) phase_damage = DAMAGE_ANISOBRITTLE_ID
endif
phase_damage_maxSizeDotState = maxval(damageState%sizeDotState)
end subroutine damage_init

6
src/phase_mechanical.f90
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@ -41,6 +41,7 @@ submodule(phase) mechanical
integer(kind(PLASTICITY_undefined_ID)), dimension(:), allocatable :: &
phase_plasticity !< plasticity of each phase
integer :: phase_plasticity_maxSizeDotState
interface
@ -294,6 +295,11 @@ module subroutine mechanical_init(materials,phases)
call plastic_init()
do ph = 1,phases%length
plasticState(ph)%state0 = plasticState(ph)%state
enddo
phase_plasticity_maxSizeDotState = maxval(plasticState%sizeDotState)
num_crystallite => config_numerics%get('crystallite',defaultVal=emptyDict)

2
src/phase_mechanical_plastic_dislotungsten.f90
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@ -254,8 +254,6 @@ module function plastic_dislotungsten_init() result(myPlasticity)
allocate(dst%Lambda_sl(prm%sum_N_sl,Nmembers), source=0.0_pReal)
allocate(dst%threshold_stress(prm%sum_N_sl,Nmembers), source=0.0_pReal)
plasticState(ph)%state0 = plasticState(ph)%state ! ToDo: this could be done centrally
end associate
!--------------------------------------------------------------------------------------------------

2
src/phase_mechanical_plastic_dislotwin.f90
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@ -467,8 +467,6 @@ module function plastic_dislotwin_init() result(myPlasticity)
allocate(dst%tau_r_tr (prm%sum_N_tr,Nmembers),source=0.0_pReal)
allocate(dst%V_tr (prm%sum_N_tr,Nmembers),source=0.0_pReal)
plasticState(ph)%state0 = plasticState(ph)%state ! ToDo: this could be done centrally
end associate
!--------------------------------------------------------------------------------------------------

2
src/phase_mechanical_plastic_isotropic.f90
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@ -140,8 +140,6 @@ module function plastic_isotropic_init() result(myPlasticity)
! global alias
plasticState(ph)%slipRate => plasticState(ph)%dotState(2:2,:)
plasticState(ph)%state0 = plasticState(ph)%state ! ToDo: this could be done centrally
end associate
!--------------------------------------------------------------------------------------------------

2
src/phase_mechanical_plastic_kinehardening.f90
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@ -213,8 +213,6 @@ module function plastic_kinehardening_init() result(myPlasticity)
stt%gamma0 => plasticState(ph)%state (startIndex :endIndex ,:)
dlt%gamma0 => plasticState(ph)%deltaState(startIndex-o:endIndex-o,:)
plasticState(ph)%state0 = plasticState(ph)%state ! ToDo: this could be done centrally
end associate
!--------------------------------------------------------------------------------------------------

2
src/phase_mechanical_plastic_phenopowerlaw.f90
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@ -265,8 +265,6 @@ module function plastic_phenopowerlaw_init() result(myPlasticity)
plasticState(ph)%atol(startIndex:endIndex) = pl%get_asFloat('atol_gamma',defaultVal=1.0e-6_pReal)
if(any(plasticState(ph)%atol(startIndex:endIndex) < 0.0_pReal)) extmsg = trim(extmsg)//' atol_gamma'
plasticState(ph)%state0 = plasticState(ph)%state ! ToDo: this could be done centrally
end associate
!--------------------------------------------------------------------------------------------------