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DAMASK_EICMD
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simplified/standardized

This commit is contained in:
Martin Diehl 2022-02-03 22:57:32 +01:00
parent 0807112a71
commit 85ca3a3f24
4 changed files with 19 additions and 19 deletions
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12
src/phase.f90
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@ -408,7 +408,7 @@ end subroutine phase_init
!> @brief Allocate the components of the state structure for a given phase !> @brief Allocate the components of the state structure for a given phase
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine phase_allocateState(state, & subroutine phase_allocateState(state, &
NEntries,sizeState,sizeDotState,sizeDeltaState) NEntries,sizeState,sizeDotState,sizeDeltaState,offsetDeltaState)
class(tState), intent(inout) :: & class(tState), intent(inout) :: &
state state
@ -417,12 +417,17 @@ subroutine phase_allocateState(state, &
sizeState, & sizeState, &
sizeDotState, & sizeDotState, &
sizeDeltaState sizeDeltaState
integer, intent(in), optional :: &
offsetDeltaState
state%sizeState = sizeState state%sizeState = sizeState
state%sizeDotState = sizeDotState state%sizeDotState = sizeDotState
state%sizeDeltaState = sizeDeltaState state%sizeDeltaState = sizeDeltaState
state%offsetDeltaState = sizeState-sizeDeltaState ! deltaState occupies latter part of state by definition if (present(offsetDeltaState)) then
state%offsetDeltaState = offsetDeltaState ! ToDo: this is a fix for broken nonlocal
else
state%offsetDeltaState = sizeState-sizeDeltaState ! deltaState occupies latter part of state by definition
end if
allocate(state%atol (sizeState), source=0.0_pReal) allocate(state%atol (sizeState), source=0.0_pReal)
allocate(state%state0 (sizeState,NEntries), source=0.0_pReal) allocate(state%state0 (sizeState,NEntries), source=0.0_pReal)
@ -432,7 +437,6 @@ subroutine phase_allocateState(state, &
allocate(state%deltaState (sizeDeltaState,NEntries), source=0.0_pReal) allocate(state%deltaState (sizeDeltaState,NEntries), source=0.0_pReal)
end subroutine phase_allocateState end subroutine phase_allocateState

2
src/phase_mechanical.f90
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@ -88,7 +88,7 @@ submodule(phase) mechanical
en en
real(pReal), intent(in) :: & real(pReal), intent(in) :: &
subdt !< timestep subdt !< timestep
real(pReal), dimension(plasticState(material_phaseID(co,(el-1)*discretization_nIPs+ip))%sizeDotState) :: & real(pReal), dimension(plasticState(ph)%sizeDotState) :: &
dotState dotState
end function plastic_dotState end function plastic_dotState

8
src/phase_mechanical_plastic.f90
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@ -154,11 +154,10 @@ submodule(phase:mechanical) plastic
en en
end subroutine dislotungsten_dotState end subroutine dislotungsten_dotState
module subroutine nonlocal_dotState(Mp,Temperature,timestep,ph,en,ip,el) module subroutine nonlocal_dotState(Mp,timestep,ph,en,ip,el)
real(pReal), dimension(3,3), intent(in) :: & real(pReal), dimension(3,3), intent(in) :: &
Mp !< MandelStress Mp !< MandelStress
real(pReal), intent(in) :: & real(pReal), intent(in) :: &
Temperature, & !< temperature
timestep !< substepped crystallite time increment timestep !< substepped crystallite time increment
integer, intent(in) :: & integer, intent(in) :: &
ph, & ph, &
@ -308,7 +307,7 @@ module function plastic_dotState(subdt,co,ip,el,ph,en) result(dotState)
subdt !< timestep subdt !< timestep
real(pReal), dimension(3,3) :: & real(pReal), dimension(3,3) :: &
Mp Mp
real(pReal), dimension(plasticState(material_phaseID(co,(el-1)*discretization_nIPs+ip))%sizeDotState) :: & real(pReal), dimension(plasticState(ph)%sizeDotState) :: &
dotState dotState
@ -334,7 +333,7 @@ module function plastic_dotState(subdt,co,ip,el,ph,en) result(dotState)
call dislotungsten_dotState(Mp,thermal_T(ph,en),ph,en) call dislotungsten_dotState(Mp,thermal_T(ph,en),ph,en)
case (PLASTIC_NONLOCAL_ID) plasticType case (PLASTIC_NONLOCAL_ID) plasticType
call nonlocal_dotState(Mp,thermal_T(ph,en),subdt,ph,en,ip,el) call nonlocal_dotState(Mp,subdt,ph,en,ip,el)
end select plasticType end select plasticType
end if end if
@ -394,6 +393,7 @@ module function plastic_deltaState(ph, en) result(broken)
myOffset, & myOffset, &
mySize mySize
broken = .false. broken = .false.
select case (phase_plasticity(ph)) select case (phase_plasticity(ph))

16
src/phase_mechanical_plastic_nonlocal.f90
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@ -403,7 +403,7 @@ module function plastic_nonlocal_init() result(myPlasticity)
'maxDipoleHeightEdge ','maxDipoleHeightScrew' ]) * prm%sum_N_sl !< other dependent state variables that are not updated by microstructure 'maxDipoleHeightEdge ','maxDipoleHeightScrew' ]) * prm%sum_N_sl !< other dependent state variables that are not updated by microstructure
sizeDeltaState = sizeDotState sizeDeltaState = sizeDotState
call phase_allocateState(plasticState(ph),Nmembers,sizeState,sizeDotState,sizeDeltaState) call phase_allocateState(plasticState(ph),Nmembers,sizeState,sizeDotState,sizeDeltaState,0) ! ToDo: state structure does not follow convention
allocate(geom(ph)%V_0(Nmembers)) allocate(geom(ph)%V_0(Nmembers))
call storeGeometry(ph) call storeGeometry(ph)
@ -411,9 +411,6 @@ module function plastic_nonlocal_init() result(myPlasticity)
if(plasticState(ph)%nonlocal .and. .not. allocated(IPneighborhood)) & if(plasticState(ph)%nonlocal .and. .not. allocated(IPneighborhood)) &
call IO_error(212,ext_msg='IPneighborhood does not exist') call IO_error(212,ext_msg='IPneighborhood does not exist')
plasticState(ph)%offsetDeltaState = 0 ! ToDo: state structure does not follow convention
st0%rho => plasticState(ph)%state0 (0*prm%sum_N_sl+1:10*prm%sum_N_sl,:) st0%rho => plasticState(ph)%state0 (0*prm%sum_N_sl+1:10*prm%sum_N_sl,:)
stt%rho => plasticState(ph)%state (0*prm%sum_N_sl+1:10*prm%sum_N_sl,:) stt%rho => plasticState(ph)%state (0*prm%sum_N_sl+1:10*prm%sum_N_sl,:)
dot%rho => plasticState(ph)%dotState (0*prm%sum_N_sl+1:10*prm%sum_N_sl,:) dot%rho => plasticState(ph)%dotState (0*prm%sum_N_sl+1:10*prm%sum_N_sl,:)
@ -941,13 +938,12 @@ end subroutine plastic_nonlocal_deltaState
!--------------------------------------------------------------------------------------------------- !---------------------------------------------------------------------------------------------------
!> @brief calculates the rate of change of microstructure !> @brief calculates the rate of change of microstructure
!--------------------------------------------------------------------------------------------------- !---------------------------------------------------------------------------------------------------
module subroutine nonlocal_dotState(Mp, Temperature,timestep, & module subroutine nonlocal_dotState(Mp,timestep, &
ph,en,ip,el) ph,en,ip,el)
real(pReal), dimension(3,3), intent(in) :: & real(pReal), dimension(3,3), intent(in) :: &
Mp !< MandelStress Mp !< MandelStress
real(pReal), intent(in) :: & real(pReal), intent(in) :: &
Temperature, & !< temperature
timestep !< substepped crystallite time increment timestep !< substepped crystallite time increment
integer, intent(in) :: & integer, intent(in) :: &
ph, & ph, &
@ -984,7 +980,7 @@ module subroutine nonlocal_dotState(Mp, Temperature,timestep, &
real(pReal) :: & real(pReal) :: &
D_SD, & D_SD, &
mu, & mu, &
nu nu, Temperature
if (timestep <= 0.0_pReal) then if (timestep <= 0.0_pReal) then
plasticState(ph)%dotState = 0.0_pReal plasticState(ph)%dotState = 0.0_pReal
@ -995,6 +991,7 @@ module subroutine nonlocal_dotState(Mp, Temperature,timestep, &
mu = elastic_mu(ph,en) mu = elastic_mu(ph,en)
nu = elastic_nu(ph,en) nu = elastic_nu(ph,en)
Temperature = thermal_T(ph,en)
tau = 0.0_pReal tau = 0.0_pReal
dot_gamma = 0.0_pReal dot_gamma = 0.0_pReal
@ -1195,7 +1192,6 @@ function rhoDotFlux(timestep,ph,en,ip,el)
associate(prm => param(ph), & associate(prm => param(ph), &
dst => dependentState(ph), & dst => dependentState(ph), &
dot => dotState(ph), &
stt => state(ph)) stt => state(ph))
ns = prm%sum_N_sl ns = prm%sum_N_sl
@ -1206,7 +1202,7 @@ function rhoDotFlux(timestep,ph,en,ip,el)
rho0 = getRho0(ph,en) rho0 = getRho0(ph,en)
my_rhoSgl0 = rho0(:,sgl) my_rhoSgl0 = rho0(:,sgl)
forall (s = 1:ns, t = 1:4) v(s,t) = plasticState(ph)%state(iV(s,t,ph),en) !ToDo: MD: I think we should use state0 here forall (s = 1:ns, t = 1:4) v(s,t) = plasticState(ph)%state(iV(s,t,ph),en) !ToDo: MD: I think we should use state0 here
dot_gamma = rhoSgl(:,1:4) * v * spread(prm%b_sl,2,4) dot_gamma = rhoSgl(:,1:4) * v * spread(prm%b_sl,2,4)
forall (s = 1:ns, t = 1:4) v0(s,t) = plasticState(ph)%state0(iV(s,t,ph),en) forall (s = 1:ns, t = 1:4) v0(s,t) = plasticState(ph)%state0(iV(s,t,ph),en)
@ -1217,7 +1213,7 @@ function rhoDotFlux(timestep,ph,en,ip,el)
if (plasticState(ph)%nonlocal) then if (plasticState(ph)%nonlocal) then
!*** check CFL (Courant-Friedrichs-Lewy) condition for flux !*** check CFL (Courant-Friedrichs-Lewy) condition for flux
if (any( abs(dot_gamma) > 0.0_pReal & ! any active slip system ... if (any( abs(dot_gamma) > 0.0_pReal & ! any active slip system ...
.and. prm%C_CFL * abs(v0) * timestep & .and. prm%C_CFL * abs(v0) * timestep &
> IPvolume(ip,el) / maxval(IParea(:,ip,el)))) then ! ...with velocity above critical value (we use the reference volume and area for simplicity here) > IPvolume(ip,el) / maxval(IParea(:,ip,el)))) then ! ...with velocity above critical value (we use the reference volume and area for simplicity here)
#ifdef DEBUG #ifdef DEBUG