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DAMASK_EICMD
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size is known

This commit is contained in:
Martin Diehl 2022-02-01 08:35:00 +01:00
parent a673abb413
commit 08d3e22bcd
1 changed files with 12 additions and 14 deletions
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26
src/phase_mechanical.f90
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@ -40,8 +40,6 @@ submodule(phase) mechanical
integer(kind(PLASTIC_undefined_ID)), dimension(:), allocatable :: & integer(kind(PLASTIC_undefined_ID)), dimension(:), allocatable :: &
phase_plasticity !< plasticity of each phase phase_plasticity !< plasticity of each phase
integer :: phase_plasticity_maxSizeDotState
interface interface
module subroutine eigen_init(phases) module subroutine eigen_init(phases)
@ -296,8 +294,6 @@ module subroutine mechanical_init(phases)
do ph = 1,phases%length do ph = 1,phases%length
plasticState(ph)%state0 = plasticState(ph)%state plasticState(ph)%state0 = plasticState(ph)%state
enddo enddo
phase_plasticity_maxSizeDotState = maxval(plasticState%sizeDotState)
num_crystallite => config_numerics%get('crystallite',defaultVal=emptyDict) num_crystallite => config_numerics%get('crystallite',defaultVal=emptyDict)
@ -588,9 +584,9 @@ function integrateStateFPI(F_0,F,subFp0,subFi0,subState0,Delta_t,co,ip,el) resul
real(pReal), intent(in),dimension(:) :: subState0 real(pReal), intent(in),dimension(:) :: subState0
real(pReal), intent(in) :: Delta_t real(pReal), intent(in) :: Delta_t
integer, intent(in) :: & integer, intent(in) :: &
el, & !< element index in element loop el, & !< element index in element loop
ip, & !< integration point index in ip loop ip, & !< integration point index in ip loop
co !< grain index in grain loop co !< grain index in grain loop
logical :: & logical :: &
broken broken
@ -601,9 +597,9 @@ function integrateStateFPI(F_0,F,subFp0,subFi0,subState0,Delta_t,co,ip,el) resul
sizeDotState sizeDotState
real(pReal) :: & real(pReal) :: &
zeta zeta
real(pReal), dimension(phase_plasticity_maxSizeDotState) :: & real(pReal), dimension(plasticState(material_phaseID(co,(el-1)*discretization_nIPs+ip))%sizeDotState) :: &
r ! state residuum r ! state residuum
real(pReal), dimension(phase_plasticity_maxSizeDotState,2) :: & real(pReal), dimension(plasticState(material_phaseID(co,(el-1)*discretization_nIPs+ip))%sizeDotState,2) :: &
dotState dotState
@ -615,7 +611,7 @@ function integrateStateFPI(F_0,F,subFp0,subFi0,subState0,Delta_t,co,ip,el) resul
sizeDotState = plasticState(ph)%sizeDotState sizeDotState = plasticState(ph)%sizeDotState
plasticState(ph)%state(1:sizeDotState,en) = subState0 & plasticState(ph)%state(1:sizeDotState,en) = subState0 &
+ plasticState(ph)%dotState (1:sizeDotState,en) * Delta_t + plasticState(ph)%dotState(1:sizeDotState,en) * Delta_t
iteration: do NiterationState = 1, num%nState iteration: do NiterationState = 1, num%nState
@ -729,7 +725,8 @@ function integrateStateAdaptiveEuler(F_0,F,subFp0,subFi0,subState0,Delta_t,co,ip
ph, & ph, &
en, & en, &
sizeDotState sizeDotState
real(pReal), dimension(phase_plasticity_maxSizeDotState) :: residuum_plastic real(pReal), dimension(plasticState(material_phaseID(co,(el-1)*discretization_nIPs+ip))%sizeDotState) :: &
r
ph = material_phaseID(co,(el-1)*discretization_nIPs + ip) ph = material_phaseID(co,(el-1)*discretization_nIPs + ip)
@ -740,7 +737,7 @@ function integrateStateAdaptiveEuler(F_0,F,subFp0,subFi0,subState0,Delta_t,co,ip
sizeDotState = plasticState(ph)%sizeDotState sizeDotState = plasticState(ph)%sizeDotState
residuum_plastic(1:sizeDotState) = - plasticState(ph)%dotstate(1:sizeDotState,en) * 0.5_pReal * Delta_t r = - plasticState(ph)%dotstate(1:sizeDotState,en) * 0.5_pReal * Delta_t
plasticState(ph)%state(1:sizeDotState,en) = subState0 & plasticState(ph)%state(1:sizeDotState,en) = subState0 &
+ plasticState(ph)%dotstate(1:sizeDotState,en) * Delta_t + plasticState(ph)%dotstate(1:sizeDotState,en) * Delta_t
@ -753,7 +750,7 @@ function integrateStateAdaptiveEuler(F_0,F,subFp0,subFi0,subState0,Delta_t,co,ip
broken = plastic_dotState(Delta_t, co,ip,el,ph,en) broken = plastic_dotState(Delta_t, co,ip,el,ph,en)
if(broken) return if(broken) return
broken = .not. converged(residuum_plastic(1:sizeDotState) + 0.5_pReal * plasticState(ph)%dotState(:,en) * Delta_t, & broken = .not. converged(r + 0.5_pReal * plasticState(ph)%dotState(:,en) * Delta_t, &
plasticState(ph)%state(1:sizeDotState,en), & plasticState(ph)%state(1:sizeDotState,en), &
plasticState(ph)%atol(1:sizeDotState)) plasticState(ph)%atol(1:sizeDotState))
@ -847,7 +844,8 @@ function integrateStateRK(F_0,F,subFp0,subFi0,subState0,Delta_t,co,ip,el,A,B,C,D
ph, & ph, &
en, & en, &
sizeDotState sizeDotState
real(pReal), dimension(phase_plasticity_maxSizeDotState,size(B)) :: plastic_RKdotState real(pReal), dimension(plasticState(material_phaseID(co,(el-1)*discretization_nIPs+ip))%sizeDotState,size(B)) :: &
plastic_RKdotState
ph = material_phaseID(co,(el-1)*discretization_nIPs + ip) ph = material_phaseID(co,(el-1)*discretization_nIPs + ip)