388 lines
18 KiB
Fortran
388 lines
18 KiB
Fortran
!--------------------------------------------------------------------------------------------------
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! $Id: thermal_adiabatic.f90 3210 2014-06-17 15:24:44Z MPIE\m.diehl $
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!--------------------------------------------------------------------------------------------------
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!> @author Franz Roters, Max-Planck-Institut für Eisenforschung GmbH
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!> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
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!> @brief material subroutine incoprorating dislocation and twinning physics
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!> @details to be done
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!--------------------------------------------------------------------------------------------------
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module thermal_adiabatic
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use prec, only: &
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pReal, &
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pInt
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implicit none
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private
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integer(pInt), dimension(:), allocatable, public, protected :: &
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thermal_adiabatic_sizePostResults !< cumulative size of post results
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integer(pInt), dimension(:,:), allocatable, target, public :: &
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thermal_adiabatic_sizePostResult !< size of each post result output
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character(len=64), dimension(:,:), allocatable, target, public :: &
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thermal_adiabatic_output !< name of each post result output
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integer(pInt), dimension(:), allocatable, private :: &
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thermal_adiabatic_Noutput !< number of outputs per instance of this damage
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real(pReal), dimension(:), allocatable, private :: &
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thermal_adiabatic_specific_heat, &
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thermal_adiabatic_density
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enum, bind(c)
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enumerator :: undefined_ID, &
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temperature_ID
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end enum
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integer(kind(undefined_ID)), dimension(:,:), allocatable, private :: &
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thermal_adiabatic_outputID !< ID of each post result output
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public :: &
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thermal_adiabatic_init, &
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thermal_adiabatic_stateInit, &
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thermal_adiabatic_aTolState, &
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thermal_adiabatic_dotState, &
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#ifdef NEWSTATE
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constitutive_heatgen_getThermal, &
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#endif
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thermal_adiabatic_temperature, &
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thermal_adiabatic_postResults
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contains
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!--------------------------------------------------------------------------------------------------
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!> @brief module initialization
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!> @details reads in material parameters, allocates arrays, and does sanity checks
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!--------------------------------------------------------------------------------------------------
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subroutine thermal_adiabatic_init(fileUnit)
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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 debug, only: &
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debug_level,&
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debug_constitutive,&
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debug_levelBasic
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use mesh, only: &
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mesh_maxNips, &
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mesh_NcpElems
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use IO, only: &
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IO_read, &
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IO_lc, &
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IO_getTag, &
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IO_isBlank, &
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IO_stringPos, &
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IO_stringValue, &
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IO_floatValue, &
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IO_intValue, &
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IO_warning, &
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IO_error, &
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IO_timeStamp, &
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IO_EOF
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use material, only: &
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homogenization_maxNgrains, &
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phase_thermal, &
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phase_thermalInstance, &
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phase_Noutput, &
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#ifdef NEWSTATE
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LOCAL_THERMAL_HEATGEN_label, &
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LOCAL_THERMAL_HEATGEN_ID, &
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#else
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THERMAL_ADIABATIC_label, &
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THERMAL_adiabatic_ID, &
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#endif
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material_phase, &
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thermalState, &
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MATERIAL_partPhase
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use numerics,only: &
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numerics_integrator
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implicit none
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integer(pInt), intent(in) :: fileUnit
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integer(pInt), parameter :: MAXNCHUNKS = 7_pInt
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integer(pInt), dimension(1+2*MAXNCHUNKS) :: positions
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integer(pInt) :: maxNinstance,mySize=0_pInt,phase,instance,o
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integer(pInt) :: sizeState, sizeDotState
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integer(pInt) :: NofMyPhase
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character(len=65536) :: &
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tag = '', &
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line = ''
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#ifdef NEWSTATE
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write(6,'(/,a)') ' <<<+- thermal_'//LOCAL_THERMAL_HEATGEN_label//' init -+>>>'
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#else
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write(6,'(/,a)') ' <<<+- thermal_'//THERMAL_ADIABATIC_label//' init -+>>>'
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#endif
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write(6,'(a)') ' $Id: thermal_adiabatic.f90 3210 2014-06-17 15:24:44Z 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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#ifdef NEWSTATE
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maxNinstance = int(count(phase_thermal == LOCAL_THERMAL_HEATGEN_ID),pInt)
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#else
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maxNinstance = int(count(phase_thermal == THERMAL_adiabatic_ID),pInt)
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#endif
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if (maxNinstance == 0_pInt) return
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if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0_pInt) &
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write(6,'(a16,1x,i5,/)') '# instances:',maxNinstance
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allocate(thermal_adiabatic_sizePostResults(maxNinstance), source=0_pInt)
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allocate(thermal_adiabatic_sizePostResult(maxval(phase_Noutput),maxNinstance),source=0_pInt)
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allocate(thermal_adiabatic_output(maxval(phase_Noutput),maxNinstance))
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thermal_adiabatic_output = ''
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allocate(thermal_adiabatic_outputID(maxval(phase_Noutput),maxNinstance), source=undefined_ID)
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allocate(thermal_adiabatic_Noutput(maxNinstance), source=0_pInt)
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allocate(thermal_adiabatic_specific_heat(maxNinstance), source=0.0_pReal)
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allocate(thermal_adiabatic_density(maxNinstance), source=0.0_pReal)
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rewind(fileUnit)
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phase = 0_pInt
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do while (trim(line) /= IO_EOF .and. IO_lc(IO_getTag(line,'<','>')) /= MATERIAL_partPhase) ! wind forward to <phase>
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line = IO_read(fileUnit)
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enddo
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parsingFile: do while (trim(line) /= IO_EOF) ! read through sections of phase part
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line = IO_read(fileUnit)
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if (IO_isBlank(line)) cycle ! skip empty lines
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if (IO_getTag(line,'<','>') /= '') then ! stop at next part
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line = IO_read(fileUnit, .true.) ! reset IO_read
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exit
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endif
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if (IO_getTag(line,'[',']') /= '') then ! next phase section
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phase = phase + 1_pInt ! advance phase section counter
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cycle ! skip to next line
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endif
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#ifdef NEWSTATE
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if (phase > 0_pInt ) then; if (phase_thermal(phase) == LOCAL_THERMAL_HEATGEN_ID) then ! do not short-circuit here (.and. with next if statemen). It's not safe in Fortran
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#else
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if (phase > 0_pInt ) then; if (phase_thermal(phase) == THERMAL_adiabatic_ID) then ! do not short-circuit here (.and. with next if statemen). It's not safe in Fortran
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#endif
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instance = phase_thermalInstance(phase) ! which instance of my thermal is present phase
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positions = IO_stringPos(line,MAXNCHUNKS)
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tag = IO_lc(IO_stringValue(line,positions,1_pInt)) ! extract key
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select case(tag)
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case ('(output)')
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select case(IO_lc(IO_stringValue(line,positions,2_pInt)))
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case ('temperature')
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thermal_adiabatic_Noutput(instance) = thermal_adiabatic_Noutput(instance) + 1_pInt
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thermal_adiabatic_outputID(thermal_adiabatic_Noutput(instance),instance) = temperature_ID
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thermal_adiabatic_output(thermal_adiabatic_Noutput(instance),instance) = &
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IO_lc(IO_stringValue(line,positions,2_pInt))
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end select
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case ('specific_heat')
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thermal_adiabatic_specific_heat(instance) = IO_floatValue(line,positions,2_pInt)
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case ('density')
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thermal_adiabatic_density(instance) = IO_floatValue(line,positions,2_pInt)
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end select
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endif; endif
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enddo parsingFile
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initializeInstances: do phase = 1_pInt, size(phase_thermal)
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#ifdef NEWSTATE
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if (phase_thermal(phase) == LOCAL_THERMAL_HEATGEN_ID) then
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#else
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if (phase_thermal(phase) == THERMAL_adiabatic_ID) then
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#endif
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NofMyPhase=count(material_phase==phase)
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instance = phase_thermalInstance(phase)
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!--------------------------------------------------------------------------------------------------
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! Determine size of postResults array
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outputsLoop: do o = 1_pInt,thermal_adiabatic_Noutput(instance)
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select case(thermal_adiabatic_outputID(o,instance))
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case(temperature_ID)
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mySize = 1_pInt
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end select
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if (mySize > 0_pInt) then ! any meaningful output found
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thermal_adiabatic_sizePostResult(o,instance) = mySize
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thermal_adiabatic_sizePostResults(instance) = thermal_adiabatic_sizePostResults(instance) + mySize
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endif
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enddo outputsLoop
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! Determine size of state array
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sizeDotState = 1_pInt
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sizeState = 1_pInt
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thermalState(phase)%sizeState = sizeState
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thermalState(phase)%sizeDotState = sizeDotState
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thermalState(phase)%sizePostResults = thermal_adiabatic_sizePostResults(instance)
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allocate(thermalState(phase)%aTolState (sizeState), source=0.0_pReal)
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allocate(thermalState(phase)%state0 (sizeState,NofMyPhase), source=0.0_pReal)
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allocate(thermalState(phase)%partionedState0 (sizeState,NofMyPhase), source=0.0_pReal)
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allocate(thermalState(phase)%subState0 (sizeState,NofMyPhase), source=0.0_pReal)
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allocate(thermalState(phase)%state (sizeState,NofMyPhase), source=0.0_pReal)
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allocate(thermalState(phase)%state_backup (sizeState,NofMyPhase), source=0.0_pReal)
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allocate(thermalState(phase)%dotState (sizeDotState,NofMyPhase), source=0.0_pReal)
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allocate(thermalState(phase)%deltaState (sizeDotState,NofMyPhase), source=0.0_pReal)
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allocate(thermalState(phase)%dotState_backup (sizeDotState,NofMyPhase), source=0.0_pReal)
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if (any(numerics_integrator == 1_pInt)) then
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allocate(thermalState(phase)%previousDotState (sizeDotState,NofMyPhase), source=0.0_pReal)
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allocate(thermalState(phase)%previousDotState2 (sizeDotState,NofMyPhase), source=0.0_pReal)
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endif
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if (any(numerics_integrator == 4_pInt)) &
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allocate(thermalState(phase)%RK4dotState (sizeDotState,NofMyPhase), source=0.0_pReal)
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if (any(numerics_integrator == 5_pInt)) &
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allocate(thermalState(phase)%RKCK45dotState (6,sizeDotState,NofMyPhase),source=0.0_pReal)
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call thermal_adiabatic_stateInit(phase,instance)
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call thermal_adiabatic_aTolState(phase,instance)
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endif
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enddo initializeInstances
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end subroutine thermal_adiabatic_init
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!--------------------------------------------------------------------------------------------------
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!> @brief sets the relevant NEW state values for a given instance of this thermal
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!--------------------------------------------------------------------------------------------------
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subroutine thermal_adiabatic_stateInit(phase,instance)
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use material, only: &
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thermalState
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use lattice, only: &
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lattice_referenceTemperature
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implicit none
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integer(pInt), intent(in) :: instance !< number specifying the instance of the thermal
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integer(pInt), intent(in) :: phase !< number specifying the phase of the thermal
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real(pReal), dimension(thermalState(phase)%sizeState) :: tempState
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tempState(1) = lattice_referenceTemperature(phase)
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thermalState(phase)%state = spread(tempState,2,size(thermalState(phase)%state(1,:)))
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thermalState(phase)%state0 = thermalState(phase)%state
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thermalState(phase)%partionedState0 = thermalState(phase)%state
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end subroutine thermal_adiabatic_stateInit
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!--------------------------------------------------------------------------------------------------
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!> @brief sets the relevant state values for a given instance of this thermal
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!--------------------------------------------------------------------------------------------------
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subroutine thermal_adiabatic_aTolState(phase,instance)
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use material, only: &
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thermalState
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implicit none
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integer(pInt), intent(in) :: &
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phase, &
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instance ! number specifying the current instance of the thermal
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real(pReal), dimension(thermalState(phase)%sizeState) :: tempTol
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tempTol = 0.0_pReal
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thermalState(phase)%aTolState = tempTol
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end subroutine thermal_adiabatic_aTolState
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!--------------------------------------------------------------------------------------------------
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!> @brief calculates derived quantities from state
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!--------------------------------------------------------------------------------------------------
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subroutine thermal_adiabatic_dotState(Tstar_v, Lp, ipc, ip, el)
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use material, only: &
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mappingConstitutive, &
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phase_thermalInstance, &
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thermalState
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use math, only: &
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math_Mandel6to33
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implicit none
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integer(pInt), intent(in) :: &
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ipc, & !< component-ID of integration point
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ip, & !< integration point
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el !< element
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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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integer(pInt) :: &
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instance, phase, constituent
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phase = mappingConstitutive(2,ipc,ip,el)
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constituent = mappingConstitutive(1,ipc,ip,el)
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instance = phase_thermalInstance(phase)
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thermalState(phase)%dotState(1,constituent) = &
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0.95_pReal &
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* sum(abs(math_Mandel6to33(Tstar_v)*Lp)) &
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/ (thermal_adiabatic_density(phase)*thermal_adiabatic_specific_heat(phase))
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end subroutine thermal_adiabatic_dotState
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!--------------------------------------------------------------------------------------------------
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!> @brief returns temperature based on adiabatic thermal model state layout
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!--------------------------------------------------------------------------------------------------
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function thermal_adiabatic_temperature(ipc, ip, el)
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use material, only: &
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mappingConstitutive, &
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thermalState
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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) :: thermal_adiabatic_temperature
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thermal_adiabatic_temperature = &
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thermalState(mappingConstitutive(2,ipc,ip,el))%state(1,mappingConstitutive(1,ipc,ip,el))
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end function thermal_adiabatic_temperature
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#ifdef NEWSTATE
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!--------------------------------------------------------------------------------------------------
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!> @brief returns temperature based on local damage model state layout
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!--------------------------------------------------------------------------------------------------
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function constitutive_heatgen_getThermal(ipc, ip, el)
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use material, only: &
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mappingConstitutive, &
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ThermalState
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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) :: constitutive_heatgen_getThermal
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constitutive_heatgen_getThermal = &
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thermalState(mappingConstitutive(2,ipc,ip,el))%state(1,mappingConstitutive(1,ipc,ip,el))* &
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thermalState(mappingConstitutive(2,ipc,ip,el))%state(1,mappingConstitutive(1,ipc,ip,el))
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end function constitutive_heatgen_getThermal
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#endif
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!--------------------------------------------------------------------------------------------------
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!> @brief return array of constitutive results
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!--------------------------------------------------------------------------------------------------
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function thermal_adiabatic_postResults(ipc,ip,el)
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use material, only: &
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mappingConstitutive, &
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phase_thermalInstance, &
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thermalState
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implicit none
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integer(pInt), intent(in) :: &
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ipc, & !< component-ID of integration point
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ip, & !< integration point
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el !< element
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real(pReal), dimension(thermal_adiabatic_sizePostResults(phase_thermalInstance(mappingConstitutive(2,ipc,ip,el)))) :: &
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thermal_adiabatic_postResults
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integer(pInt) :: &
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instance, phase, constituent, o, c
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phase = mappingConstitutive(2,ipc,ip,el)
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constituent = mappingConstitutive(1,ipc,ip,el)
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instance = phase_thermalInstance(phase)
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c = 0_pInt
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thermal_adiabatic_postResults = 0.0_pReal
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do o = 1_pInt,thermal_adiabatic_Noutput(instance)
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select case(thermal_adiabatic_outputID(o,instance))
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case (temperature_ID)
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thermal_adiabatic_postResults(c+1_pInt) = thermalState(phase)%state(1,constituent)
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c = c + 1
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end select
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enddo
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end function thermal_adiabatic_postResults
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end module thermal_adiabatic
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