DAMASK_EICMD/code/thermal_isothermal.f90

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!--------------------------------------------------------------------------------------------------
! $Id$
!--------------------------------------------------------------------------------------------------
!> @author Franz Roters, Max-Planck-Institut für Eisenforschung GmbH
!> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
!> @brief material subroutine for purely elastic material
!--------------------------------------------------------------------------------------------------
module thermal_isothermal
use prec, only: &
pInt, &
pReal
implicit none
private
integer(pInt), dimension(:), allocatable, public, protected :: &
thermal_isothermal_sizePostResults
integer(pInt), dimension(:,:), allocatable, target, public :: &
thermal_isothermal_sizePostResult !< size of each post result output
real(pReal), dimension(:), allocatable, public :: &
thermal_isothermal_temperature
public :: &
thermal_isothermal_init
contains
!--------------------------------------------------------------------------------------------------
!> @brief module initialization
!> @details reads in material parameters, allocates arrays, and does sanity checks
!--------------------------------------------------------------------------------------------------
subroutine thermal_isothermal_init(temperature_init)
use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran 4.6 at the moment)
use debug, only: &
debug_level, &
debug_constitutive, &
debug_levelBasic
use IO, only: &
IO_timeStamp
use numerics, only: &
worldrank, &
numerics_integrator
use material, only: &
phase_thermal, &
LOCAL_THERMAL_ISOTHERMAL_label, &
LOCAL_THERMAL_ISOTHERMAL_ID, &
material_phase, &
thermalState, &
MATERIAL_partPhase
implicit none
real(pReal), intent(in) :: temperature_init !< initial temperature
integer(pInt) :: &
maxNinstance, &
phase, &
NofMyPhase, &
sizeState, &
sizeDotState
mainProcess: if (worldrank == 0) then
write(6,'(/,a)') ' <<<+- thermal_'//LOCAL_THERMAL_ISOTHERMAL_label//' init -+>>>'
write(6,'(a)') ' $Id$'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90"
endif mainProcess
maxNinstance = int(count(phase_thermal == LOCAL_THERMAL_ISOTHERMAL_ID),pInt)
if (maxNinstance == 0_pInt) return
if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0_pInt) &
write(6,'(a16,1x,i5,/)') '# instances:',maxNinstance
initializeInstances: do phase = 1_pInt, size(phase_thermal)
NofMyPhase=count(material_phase==phase)
if (phase_thermal(phase) == LOCAL_THERMAL_ISOTHERMAL_ID) then
sizeState = 0_pInt
thermalState(phase)%sizeState = sizeState
sizeDotState = sizeState
thermalState(phase)%sizeDotState = sizeDotState
thermalState(phase)%sizePostResults = 0_pInt
allocate(thermalState(phase)%state0 (sizeState,NofMyPhase))
allocate(thermalState(phase)%partionedState0(sizeState,NofMyPhase))
allocate(thermalState(phase)%subState0 (sizeState,NofMyPhase))
allocate(thermalState(phase)%state (sizeState,NofMyPhase))
allocate(thermalState(phase)%state_backup (sizeState,NofMyPhase))
allocate(thermalState(phase)%aTolState (NofMyPhase))
allocate(thermalState(phase)%dotState (sizeDotState,NofMyPhase))
allocate(thermalState(phase)%dotState_backup(sizeDotState,NofMyPhase))
if (any(numerics_integrator == 1_pInt)) then
allocate(thermalState(phase)%previousDotState (sizeDotState,NofMyPhase))
allocate(thermalState(phase)%previousDotState2 (sizeDotState,NofMyPhase))
endif
if (any(numerics_integrator == 4_pInt)) &
allocate(thermalState(phase)%RK4dotState (sizeDotState,NofMyPhase))
if (any(numerics_integrator == 5_pInt)) &
allocate(thermalState(phase)%RKCK45dotState (6,sizeDotState,NofMyPhase))
endif
enddo initializeInstances
allocate(thermal_isothermal_sizePostResults(maxNinstance), source=0_pInt)
allocate(thermal_isothermal_temperature(maxNinstance), source=temperature_init)
end subroutine thermal_isothermal_init
end module thermal_isothermal