removed obsolete thermal and damage modules
This commit is contained in:
Pratheek Shanthraj
parent
c2c5c0c521
commit
d2dee58703
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@ -1,222 +0,0 @@
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!--------------------------------------------------------------------------------------------------
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! $Id: constitutive_damage.f90 3205 2014-06-17 06:54:49Z MPIE\m.diehl $
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!--------------------------------------------------------------------------------------------------
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!> @author Pratheek Shanthraj, Max-Planck-Institut für Eisenforschung GmbH
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!> @author Luv Sharma, Max-Planck-Institut für Eisenforschung GmbH
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!> @author Franz Roters, Max-Planck-Institut für Eisenforschung GmbH
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!> @brief damage internal microstructure state
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!--------------------------------------------------------------------------------------------------
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module constitutive_damage
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use prec, only: &
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pInt, &
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pReal
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implicit none
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private
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integer(pInt), public, protected :: &
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constitutive_damage_maxSizePostResults, &
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constitutive_damage_maxSizeDotState
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public :: &
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constitutive_damage_init, &
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constitutive_damage_microstructure, &
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constitutive_damage_collectDotState, &
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constitutive_damage_postResults
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contains
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!--------------------------------------------------------------------------------------------------
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!> @brief allocates arrays pointing to array of the various constitutive modules
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!--------------------------------------------------------------------------------------------------
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subroutine constitutive_damage_init
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use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran 4.6 at the moment)
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use IO, only: &
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IO_open_file, &
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IO_open_jobFile_stat, &
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IO_write_jobFile, &
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IO_timeStamp
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use mesh, only: &
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mesh_maxNips, &
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mesh_NcpElems, &
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mesh_element, &
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FE_Nips, &
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FE_geomtype
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use material, only: &
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material_phase, &
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material_Nphase, &
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material_localFileExt, &
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material_configFile, &
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phase_name, &
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phase_damage, &
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phase_damageInstance, &
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phase_Noutput, &
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homogenization_Ngrains, &
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homogenization_maxNgrains, &
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damageState, &
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LOCAL_DAMAGE_NONE_ID, &
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LOCAL_DAMAGE_NONE_label, &
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LOCAL_DAMAGE_BRITTLE_ID, &
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LOCAL_DAMAGE_BRITTLE_label
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use damage_none
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use damage_brittle
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implicit none
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integer(pInt), parameter :: FILEUNIT = 200_pInt
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integer(pInt) :: &
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e, & !< grain number
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ph, &
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instance
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integer(pInt), dimension(:,:), pointer :: thisSize
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logical :: knownDamage
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character(len=64), dimension(:,:), pointer :: thisOutput
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character(len=32) :: outputName !< name of output, intermediate fix until HDF5 output is ready
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!--------------------------------------------------------------------------------------------------
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! parse plasticities from config file
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if (.not. IO_open_jobFile_stat(FILEUNIT,material_localFileExt)) & ! no local material configuration present...
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call IO_open_file(FILEUNIT,material_configFile) ! ... open material.config file
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if (any(phase_damage == LOCAL_DAMAGE_NONE_ID)) call damage_none_init(FILEUNIT)
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if (any(phase_damage == LOCAL_DAMAGE_BRITTLE_ID)) call damage_brittle_init(FILEUNIT)
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close(FILEUNIT)
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write(6,'(/,a)') ' <<<+- constitutive_damage init -+>>>'
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write(6,'(a)') ' $Id: constitutive_damage.f90 3205 2014-06-17 06:54:49Z MPIE\m.diehl $'
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write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
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#include "compilation_info.f90"
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!--------------------------------------------------------------------------------------------------
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! write description file for constitutive phase output
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call IO_write_jobFile(FILEUNIT,'outputDamage')
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do ph = 1_pInt,material_Nphase
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instance = phase_damageInstance(ph) ! which instance of a plasticity is present phase
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knownDamage = .true.
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select case(phase_damage(ph)) ! split per constititution
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case (LOCAL_DAMAGE_none_ID)
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outputName = LOCAL_DAMAGE_NONE_label
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thisOutput => null()
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thisSize => null()
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case (LOCAL_DAMAGE_BRITTLE_ID)
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outputName = LOCAL_DAMAGE_BRITTLE_label
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thisOutput => damage_brittle_output
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thisSize => damage_brittle_sizePostResult
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case default
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knownDamage = .false.
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end select
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write(FILEUNIT,'(/,a,/)') '['//trim(phase_name(ph))//']'
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if (knownDamage) then
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write(FILEUNIT,'(a)') '(damage)'//char(9)//trim(outputName)
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if (phase_damage(ph) /= LOCAL_DAMAGE_none_ID) then
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do e = 1_pInt,phase_Noutput(ph)
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write(FILEUNIT,'(a,i4)') trim(thisOutput(e,instance))//char(9),thisSize(e,instance)
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enddo
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endif
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endif
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enddo
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close(FILEUNIT)
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!--------------------------------------------------------------------------------------------------
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! allocation of states
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constitutive_damage_maxSizePostResults = 0_pInt
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constitutive_damage_maxSizeDotState = 0_pInt
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PhaseLoop:do ph = 1_pInt,material_Nphase ! loop over phases
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constitutive_damage_maxSizeDotState = max(constitutive_damage_maxSizeDotState, damageState(ph)%sizeDotState)
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constitutive_damage_maxSizePostResults = max(constitutive_damage_maxSizePostResults, damageState(ph)%sizePostResults)
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enddo PhaseLoop
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end subroutine constitutive_damage_init
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!--------------------------------------------------------------------------------------------------
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!> @brief calls microstructure function of the different constitutive models
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!--------------------------------------------------------------------------------------------------
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subroutine constitutive_damage_microstructure(Tstar_v, Fe, ipc, ip, el)
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use material, only: &
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material_phase, &
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LOCAL_DAMAGE_BRITTLE_ID, &
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phase_damage
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use damage_brittle, only: &
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damage_brittle_microstructure
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implicit none
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integer(pInt), intent(in) :: &
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ipc, & !< grain number
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ip, & !< integration point number
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el !< element number
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real(pReal), intent(in), dimension(6) :: &
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Tstar_v !< 2nd Piola Kirchhoff stress tensor (Mandel)
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real(pReal), intent(in), dimension(3,3) :: &
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Fe
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select case (phase_damage(material_phase(ipc,ip,el)))
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case (LOCAL_DAMAGE_BRITTLE_ID)
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call damage_brittle_microstructure(Tstar_v, Fe, ipc, ip, el)
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end select
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end subroutine constitutive_damage_microstructure
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!--------------------------------------------------------------------------------------------------
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!> @brief contains the constitutive equation for calculating the rate of change of microstructure
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!--------------------------------------------------------------------------------------------------
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subroutine constitutive_damage_collectDotState(Tstar_v, Fe, Lp, ipc, ip, el)
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use material, only: &
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material_phase, &
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LOCAL_DAMAGE_BRITTLE_ID, &
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phase_damage
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use damage_brittle, only: &
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damage_brittle_dotState
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implicit none
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integer(pInt), intent(in) :: &
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ipc, & !< grain number
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ip, & !< integration point number
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el !< element number
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real(pReal), intent(in), dimension(6) :: &
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Tstar_v !< 2nd Piola Kirchhoff stress tensor (Mandel)
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real(pReal), intent(in), dimension(3,3) :: &
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Lp, &
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Fe
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select case (phase_damage(material_phase(ipc,ip,el)))
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case (LOCAL_DAMAGE_BRITTLE_ID)
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call damage_brittle_dotState(Tstar_v, Fe, Lp, ipc, ip, el)
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end select
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end subroutine constitutive_damage_collectDotState
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!--------------------------------------------------------------------------------------------------
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!> @brief returns array of constitutive results
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!--------------------------------------------------------------------------------------------------
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function constitutive_damage_postResults(ipc, ip, el)
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use material, only: &
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damageState, &
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material_phase, &
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LOCAL_DAMAGE_BRITTLE_ID, &
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phase_damage
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use damage_brittle, only: &
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damage_brittle_postResults
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implicit none
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integer(pInt), intent(in) :: &
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ipc, & !< grain number
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ip, & !< integration point number
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el !< element number
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real(pReal), dimension(damageState(material_phase(ipc,ip,el))%sizePostResults) :: &
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constitutive_damage_postResults
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constitutive_damage_postResults = 0.0_pReal
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select case (phase_damage(material_phase(ipc,ip,el)))
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case (LOCAL_DAMAGE_BRITTLE_ID)
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constitutive_damage_postResults = damage_brittle_postResults(ipc, ip, el)
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end select
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end function constitutive_damage_postResults
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end module constitutive_damage
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@ -1,202 +0,0 @@
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!--------------------------------------------------------------------------------------------------
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! $Id: constitutive_thermal.f90 3205 2014-06-17 06:54:49Z MPIE\m.diehl $
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!--------------------------------------------------------------------------------------------------
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!> @author Pratheek Shanthraj, Max-Planck-Institut für Eisenforschung GmbH
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!> @author Franz Roters, Max-Planck-Institut für Eisenforschung GmbH
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!> @brief thermal internal microstructure state
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!--------------------------------------------------------------------------------------------------
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module constitutive_thermal
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use prec, only: &
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pInt, &
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pReal
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implicit none
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private
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integer(pInt), public, protected :: &
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constitutive_thermal_maxSizePostResults, &
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constitutive_thermal_maxSizeDotState
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public :: &
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constitutive_thermal_init, &
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constitutive_thermal_microstructure, &
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constitutive_thermal_collectDotState, &
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constitutive_thermal_postResults
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contains
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!--------------------------------------------------------------------------------------------------
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!> @brief allocates arrays pointing to array of the various constitutive modules
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!--------------------------------------------------------------------------------------------------
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subroutine constitutive_thermal_init
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use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran 4.6 at the moment)
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use IO, only: &
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IO_open_file, &
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IO_open_jobFile_stat, &
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IO_write_jobFile, &
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IO_timeStamp
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use mesh, only: &
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mesh_maxNips, &
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mesh_NcpElems, &
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mesh_element, &
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FE_Nips, &
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FE_geomtype
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use material, only: &
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material_phase, &
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material_Nphase, &
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material_localFileExt, &
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material_configFile, &
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phase_name, &
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phase_thermal, &
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phase_thermalInstance, &
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phase_Noutput, &
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LOCAL_THERMAL_none_ID, &
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LOCAL_THERMAL_none_label, &
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LOCAL_THERMAL_heatgen_ID, &
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LOCAL_THERMAL_heatgen_label, &
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homogenization_Ngrains, &
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homogenization_maxNgrains, &
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thermalState
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use thermal_none
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implicit none
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integer(pInt), parameter :: FILEUNIT = 200_pInt
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integer(pInt) :: &
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e, & !< grain number
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ph, & !< phase
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instance
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integer(pInt), dimension(:,:), pointer :: thisSize
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logical :: knownThermal
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character(len=64), dimension(:,:), pointer :: thisOutput
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character(len=32) :: outputName !< name of output, intermediate fix until HDF5 output is ready
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!--------------------------------------------------------------------------------------------------
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! parse from config file
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if (.not. IO_open_jobFile_stat(FILEUNIT,material_localFileExt)) & ! no local material configuration present...
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call IO_open_file(FILEUNIT,material_configFile) ! ... open material.config file
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if (any(phase_thermal == LOCAL_THERMAL_none_ID)) call thermal_none_init(FILEUNIT)
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! if (any(phase_thermal == LOCAL_THERMAL_HEATGEN_ID)) call thermal_heatgen_init(FILEUNIT)
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close(FILEUNIT)
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write(6,'(/,a)') ' <<<+- constitutive_thermal init -+>>>'
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write(6,'(a)') ' $Id: constitutive_thermal.f90 3205 2014-06-17 06:54:49Z MPIE\m.diehl $'
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write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
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#include "compilation_info.f90"
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!--------------------------------------------------------------------------------------------------
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! write description file for constitutive phase output
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call IO_write_jobFile(FILEUNIT,'outputThermal')
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do ph = 1_pInt,material_Nphase
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instance = phase_thermalInstance(ph) ! which instance is present phase
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knownThermal = .true.
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select case(phase_thermal(ph)) ! split per constititution
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case (LOCAL_THERMAL_none_ID)
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outputName = LOCAL_THERMAL_NONE_label
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thisOutput => null()
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thisSize => null()
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case (LOCAL_THERMAL_heatgen_ID)
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outputName = LOCAL_THERMAL_HEATGEN_label
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thisOutput => null()
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thisSize => null()
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case default
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knownThermal = .false.
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end select
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write(FILEUNIT,'(/,a,/)') '['//trim(phase_name(ph))//']'
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if (knownThermal) then
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write(FILEUNIT,'(a)') '(thermal)'//char(9)//trim(outputName)
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if (phase_thermal(ph) /= LOCAL_THERMAL_none_ID) then
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do e = 1_pInt,phase_Noutput(ph)
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write(FILEUNIT,'(a,i4)') trim(thisOutput(e,instance))//char(9),thisSize(e,instance)
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enddo
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endif
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endif
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enddo
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close(FILEUNIT)
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!--------------------------------------------------------------------------------------------------
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! allocation of states
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constitutive_thermal_maxSizePostResults = 0_pInt
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constitutive_thermal_maxSizeDotState = 0_pInt
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PhaseLoop:do ph = 1_pInt,material_Nphase ! loop over phases
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constitutive_thermal_maxSizeDotState = max(constitutive_thermal_maxSizeDotState, thermalState(ph)%sizeDotState)
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constitutive_thermal_maxSizePostResults = max(constitutive_thermal_maxSizePostResults, thermalState(ph)%sizePostResults)
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enddo PhaseLoop
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end subroutine constitutive_thermal_init
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!--------------------------------------------------------------------------------------------------
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!> @brief calls microstructure function of the different constitutive models
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!--------------------------------------------------------------------------------------------------
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subroutine constitutive_thermal_microstructure(Tstar_v, Lp, ipc, ip, el)
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use material, only: &
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material_phase, &
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phase_thermal
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implicit none
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integer(pInt), intent(in) :: &
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ipc, & !< grain number
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ip, & !< integration point number
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el !< element number
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real(pReal), intent(in), dimension(6) :: &
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Tstar_v !< 2nd Piola Kirchhoff stress tensor (Mandel)
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real(pReal), intent(in), dimension(3,3) :: &
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Lp
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end subroutine constitutive_thermal_microstructure
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!--------------------------------------------------------------------------------------------------
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!> @brief contains the constitutive equation for calculating the rate of change of microstructure
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!--------------------------------------------------------------------------------------------------
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subroutine constitutive_thermal_collectDotState(Tstar_v, Lp, ipc, ip, el)
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use material, only: &
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material_phase, &
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LOCAL_THERMAL_none_ID, &
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LOCAL_THERMAL_HEATGEN_ID, &
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phase_thermal
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implicit none
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integer(pInt), intent(in) :: &
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ipc, & !< grain number
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ip, & !< integration point number
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el !< element number
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real(pReal), intent(in), dimension(6) :: &
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Tstar_v !< 2nd Piola Kirchhoff stress tensor (Mandel)
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real(pReal), intent(in), dimension(3,3) :: &
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Lp
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select case (phase_thermal(material_phase(ipc,ip,el)))
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case (LOCAL_THERMAL_HEATGEN_ID)
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! call thermal_adiabatic_dotState(Tstar_v, Lp, ipc, ip, el)
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end select
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end subroutine constitutive_thermal_collectDotState
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!--------------------------------------------------------------------------------------------------
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!> @brief returns array of constitutive results
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!--------------------------------------------------------------------------------------------------
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function constitutive_thermal_postResults(ipc, ip, el)
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use material, only: &
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thermalState, &
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material_phase, &
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phase_thermal
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implicit none
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integer(pInt), intent(in) :: &
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ipc, & !< grain number
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ip, & !< integration point number
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el !< element number
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real(pReal), dimension(thermalState(material_phase(ipc,ip,el))%sizePostResults) :: &
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constitutive_thermal_postResults
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constitutive_thermal_postResults = 0.0_pReal
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end function constitutive_thermal_postResults
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end module constitutive_thermal
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