DAMASK_EICMD/code/constitutive_thermal.f90

219 lines
9.4 KiB
Fortran

!--------------------------------------------------------------------------------------------------
! $Id: constitutive_thermal.f90 3205 2014-06-17 06:54:49Z MPIE\m.diehl $
!--------------------------------------------------------------------------------------------------
!> @author Pratheek Shanthraj, Max-Planck-Institut für Eisenforschung GmbH
!> @author Franz Roters, Max-Planck-Institut für Eisenforschung GmbH
!> @brief thermal internal microstructure state
!--------------------------------------------------------------------------------------------------
module constitutive_thermal
use prec, only: &
pInt, &
pReal
implicit none
private
integer(pInt), public, protected :: &
constitutive_thermal_maxSizePostResults, &
constitutive_thermal_maxSizeDotState
public :: &
constitutive_thermal_init, &
constitutive_thermal_microstructure, &
constitutive_thermal_collectDotState, &
constitutive_thermal_postResults
contains
!--------------------------------------------------------------------------------------------------
!> @brief allocates arrays pointing to array of the various constitutive modules
!--------------------------------------------------------------------------------------------------
subroutine constitutive_thermal_init
use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran 4.6 at the moment)
use IO, only: &
IO_open_file, &
IO_open_jobFile_stat, &
IO_write_jobFile, &
IO_timeStamp
use mesh, only: &
mesh_maxNips, &
mesh_NcpElems, &
mesh_element, &
FE_Nips, &
FE_geomtype
use material, only: &
material_phase, &
material_Nphase, &
material_localFileExt, &
material_configFile, &
phase_name, &
phase_thermal, &
phase_thermalInstance, &
phase_Noutput, &
homogenization_Ngrains, &
homogenization_maxNgrains, &
thermalState, &
THERMAL_none_ID, &
THERMAL_NONE_label, &
THERMAL_conduction_ID, &
THERMAL_CONDUCTION_label
use thermal_none
use thermal_conduction
implicit none
integer(pInt), parameter :: FILEUNIT = 200_pInt
integer(pInt) :: &
e, & !< grain number
ph, & !< phase
instance
integer(pInt), dimension(:,:), pointer :: thisSize
logical :: knownThermal
character(len=64), dimension(:,:), pointer :: thisOutput
character(len=32) :: outputName !< name of output, intermediate fix until HDF5 output is ready
!--------------------------------------------------------------------------------------------------
! parse from config file
if (.not. IO_open_jobFile_stat(FILEUNIT,material_localFileExt)) & ! no local material configuration present...
call IO_open_file(FILEUNIT,material_configFile) ! ... open material.config file
if (any(phase_thermal == THERMAL_none_ID)) call thermal_none_init(FILEUNIT)
if (any(phase_thermal == THERMAL_conduction_ID)) call thermal_conduction_init(FILEUNIT)
close(FILEUNIT)
write(6,'(/,a)') ' <<<+- constitutive_thermal init -+>>>'
write(6,'(a)') ' $Id: constitutive_thermal.f90 3205 2014-06-17 06:54:49Z MPIE\m.diehl $'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90"
!--------------------------------------------------------------------------------------------------
! write description file for constitutive phase output
call IO_write_jobFile(FILEUNIT,'outputThermal')
do ph = 1_pInt,material_Nphase
instance = phase_thermalInstance(ph) ! which instance is present phase
knownThermal = .true.
select case(phase_thermal(ph)) ! split per constititution
case (THERMAL_none_ID)
outputName = THERMAL_NONE_label
thisOutput => null()
thisSize => null()
case (THERMAL_conduction_ID)
outputName = THERMAL_CONDUCTION_label
thisOutput => thermal_conduction_output
thisSize => thermal_conduction_sizePostResult
case default
knownThermal = .false.
end select
write(FILEUNIT,'(/,a,/)') '['//trim(phase_name(ph))//']'
if (knownThermal) then
write(FILEUNIT,'(a)') '(thermal)'//char(9)//trim(outputName)
if (phase_thermal(ph) /= THERMAL_none_ID) then
do e = 1_pInt,phase_Noutput(ph)
write(FILEUNIT,'(a,i4)') trim(thisOutput(e,instance))//char(9),thisSize(e,instance)
enddo
endif
endif
enddo
close(FILEUNIT)
!--------------------------------------------------------------------------------------------------
! allocation of states
constitutive_thermal_maxSizePostResults = 0_pInt
constitutive_thermal_maxSizeDotState = 0_pInt
PhaseLoop:do ph = 1_pInt,material_Nphase ! loop over phases
constitutive_thermal_maxSizeDotState = max(constitutive_thermal_maxSizeDotState, thermalState(ph)%sizeDotState)
constitutive_thermal_maxSizePostResults = max(constitutive_thermal_maxSizePostResults, thermalState(ph)%sizePostResults)
enddo PhaseLoop
end subroutine constitutive_thermal_init
!--------------------------------------------------------------------------------------------------
!> @brief calls microstructure function of the different constitutive models
!--------------------------------------------------------------------------------------------------
subroutine constitutive_thermal_microstructure(Tstar_v, Lp, ipc, ip, el)
use material, only: &
material_phase, &
phase_thermal, &
THERMAL_conduction_ID
use thermal_conduction, only: &
thermal_conduction_microstructure
implicit none
integer(pInt), intent(in) :: &
ipc, & !< grain number
ip, & !< integration point number
el !< element number
real(pReal), intent(in), dimension(6) :: &
Tstar_v !< 2nd Piola Kirchhoff stress tensor (Mandel)
real(pReal), intent(in), dimension(3,3) :: &
Lp
select case (phase_thermal(material_phase(ipc,ip,el)))
case (THERMAL_conduction_ID)
call thermal_conduction_microstructure(Tstar_v, Lp, ipc, ip, el)
end select
end subroutine constitutive_thermal_microstructure
!--------------------------------------------------------------------------------------------------
!> @brief contains the constitutive equation for calculating the rate of change of microstructure
!--------------------------------------------------------------------------------------------------
subroutine constitutive_thermal_collectDotState(Tstar_v, Lp, ipc, ip, el)
use material, only: &
material_phase, &
phase_thermal, &
THERMAL_adiabatic_ID
! use thermal_conduction, only: &
! thermal_adiabatic_microstructure
implicit none
integer(pInt), intent(in) :: &
ipc, & !< grain number
ip, & !< integration point number
el !< element number
real(pReal), intent(in), dimension(6) :: &
Tstar_v !< 2nd Piola Kirchhoff stress tensor (Mandel)
real(pReal), intent(in), dimension(3,3) :: &
Lp
select case (phase_thermal(material_phase(ipc,ip,el)))
case (THERMAL_adiabatic_ID)
! call thermal_adiabatic_dotState(Tstar_v, Lp, ipc, ip, el)
end select
end subroutine constitutive_thermal_collectDotState
!--------------------------------------------------------------------------------------------------
!> @brief returns array of constitutive results
!--------------------------------------------------------------------------------------------------
function constitutive_thermal_postResults(ipc, ip, el)
use material, only: &
thermalState, &
material_phase, &
phase_thermal, &
THERMAL_conduction_ID
use thermal_conduction, only: &
thermal_conduction_postResults
implicit none
integer(pInt), intent(in) :: &
ipc, & !< grain number
ip, & !< integration point number
el !< element number
real(pReal), dimension(thermalState(material_phase(ipc,ip,el))%sizePostResults) :: &
constitutive_thermal_postResults
constitutive_thermal_postResults = 0.0_pReal
select case (phase_thermal(material_phase(ipc,ip,el)))
case (THERMAL_conduction_ID)
constitutive_thermal_postResults = thermal_conduction_postResults(ipc,ip,el)
end select
end function constitutive_thermal_postResults
end module constitutive_thermal