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DAMASK_EICMD
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partitionedState not needed

This commit is contained in:
Martin Diehl 2021-01-24 12:14:45 +01:00
parent 983b59fe1e
commit 9f3fc68325
4 changed files with 3 additions and 33 deletions
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8
src/constitutive.f90
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@ -120,10 +120,6 @@ module constitutive
integer, intent(in) :: ph, me
end subroutine mech_initializeRestorationPoints
module subroutine constitutive_thermal_initializeRestorationPoints(ph,me)
integer, intent(in) :: ph, me
end subroutine constitutive_thermal_initializeRestorationPoints
module subroutine mech_windForward(ph,me)
integer, intent(in) :: ph, me
@ -364,7 +360,6 @@ module constitutive
constitutive_mech_setF, &
constitutive_mech_getF, &
constitutive_initializeRestorationPoints, &
constitutive_thermal_initializeRestorationPoints, &
constitutive_windForward, &
KINEMATICS_UNDEFINED_ID ,&
KINEMATICS_CLEAVAGE_OPENING_ID, &
@ -631,9 +626,6 @@ subroutine crystallite_init()
do so = 1, phase_Nsources(ph)
allocate(damageState(ph)%p(so)%subState0,source=damageState(ph)%p(so)%state0) ! ToDo: hack
enddo
do so = 1, thermal_Nsources(ph)
allocate(thermalState(ph)%p(so)%subState0,source=thermalState(ph)%p(so)%state0) ! ToDo: hack
enddo
enddo
print'(a42,1x,i10)', ' # of elements: ', eMax

3
src/constitutive_mech.f90
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@ -1586,9 +1586,6 @@ module function crystallite_stress(dt,co,ip,el) result(converged_)
do so = 1, phase_Nsources(ph)
damageState(ph)%p(so)%subState0(:,me) = damageState(ph)%p(so)%partitionedState0(:,me)
enddo
do so = 1, thermal_Nsources(ph)
thermalState(ph)%p(so)%subState0(:,me) = thermalState(ph)%p(so)%partitionedState0(:,me)
enddo
subFp0 = constitutive_mech_partitionedFp0(ph)%data(1:3,1:3,me)
subFi0 = constitutive_mech_partitionedFi0(ph)%data(1:3,1:3,me)
subF0 = constitutive_mech_partitionedF0(ph)%data(1:3,1:3,me)

24
src/constitutive_thermal.f90
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@ -116,8 +116,8 @@ module subroutine thermal_init(phases)
PhaseLoop2:do ph = 1,phases%length
do so = 1,thermal_Nsources(ph)
thermalState(ph)%p(so)%partitionedState0 = thermalState(ph)%p(so)%state0
thermalState(ph)%p(so)%state = thermalState(ph)%p(so)%partitionedState0
deallocate(thermalState(ph)%p(so)%partitionedState0)
thermalState(ph)%p(so)%state = thermalState(ph)%p(so)%state0
enddo
thermal_source_maxSizeDotState = max(thermal_source_maxSizeDotState, &
@ -210,9 +210,6 @@ module function thermal_stress(Delta_t,ph,me) result(converged_)
integer :: so
do so = 1, thermal_Nsources(ph)
thermalState(ph)%p(so)%state(:,me) = thermalState(ph)%p(so)%subState0(:,me)
enddo
converged_ = .not. integrateThermalState(Delta_t,ph,me)
end function thermal_stress
@ -237,28 +234,13 @@ function integrateThermalState(Delta_t, ph,me) result(broken)
do so = 1, thermal_Nsources(ph)
sizeDotState = thermalState(ph)%p(so)%sizeDotState
thermalState(ph)%p(so)%state(1:sizeDotState,me) = thermalState(ph)%p(so)%subState0(1:sizeDotState,me) &
thermalState(ph)%p(so)%state(1:sizeDotState,me) = thermalState(ph)%p(so)%state0(1:sizeDotState,me) &
+ thermalState(ph)%p(so)%dotState(1:sizeDotState,me) * Delta_t
enddo
end function integrateThermalState
module subroutine constitutive_thermal_initializeRestorationPoints(ph,me)
integer, intent(in) :: ph, me
integer :: so
do so = 1, size(thermalState(ph)%p)
thermalState(ph)%p(so)%partitionedState0(:,me) = thermalState(ph)%p(so)%state0(:,me)
enddo
end subroutine constitutive_thermal_initializeRestorationPoints
module subroutine thermal_forward()
integer :: ph, so

1
src/homogenization.f90
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@ -279,7 +279,6 @@ subroutine materialpoint_stressAndItsTangent(dt,FEsolving_execIP,FEsolving_execE
call thermal_partition(homogenization_T(ce),ce)
do co = 1, homogenization_Nconstituents(ho)
ph = material_phaseAt(co,el)
call constitutive_thermal_initializeRestorationPoints(ph,material_phaseMemberAt(co,ip,el))
if (.not. thermal_stress(dt,ph,material_phaseMemberAt(co,ip,el))) then
if (.not. terminallyIll) & ! so first signals terminally ill...
print*, ' Integration point ', ip,' at element ', el, ' terminally ill'