enable output of temperature per phase

This commit is contained in:
Martin Diehl 2022-02-19 18:56:41 +01:00
parent 968e55b0bc
commit dce8f9e635
9 changed files with 65 additions and 9 deletions

@ -1 +1 @@
Subproject commit 0f9076b0b589f5134b0304f6676e0076b99d887f Subproject commit 0ef96051aa5bda4f8e3c22d6a2e0be3853e4ca7d

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@ -466,7 +466,7 @@ subroutine parseHomogenization
if (homog%contains('thermal')) then if (homog%contains('thermal')) then
homogThermal => homog%get('thermal') homogThermal => homog%get('thermal')
select case (homogThermal%get_asString('type')) select case (homogThermal%get_asString('type'))
case('pass') case('pass','isotemperature')
thermal_type(h) = THERMAL_conduction_ID thermal_type(h) = THERMAL_conduction_ID
case default case default
call IO_error(500,ext_msg=homogThermal%get_asString('type')) call IO_error(500,ext_msg=homogThermal%get_asString('type'))

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@ -56,6 +56,7 @@ module subroutine thermal_init()
allocate(current(ho)%dot_T(count(material_homogenizationID==ho)), source=0.0_pReal) allocate(current(ho)%dot_T(count(material_homogenizationID==ho)), source=0.0_pReal)
configHomogenization => configHomogenizations%get(ho) configHomogenization => configHomogenizations%get(ho)
associate(prm => param(ho)) associate(prm => param(ho))
if (configHomogenization%contains('thermal')) then if (configHomogenization%contains('thermal')) then
configHomogenizationThermal => configHomogenization%get('thermal') configHomogenizationThermal => configHomogenization%get('thermal')
#if defined (__GFORTRAN__) #if defined (__GFORTRAN__)
@ -63,13 +64,22 @@ module subroutine thermal_init()
#else #else
prm%output = configHomogenizationThermal%get_as1dString('output',defaultVal=emptyStringArray) prm%output = configHomogenizationThermal%get_as1dString('output',defaultVal=emptyStringArray)
#endif #endif
select case (configHomogenizationThermal%get_asString('type'))
case ('pass')
call pass_init()
case ('isothermal')
call isotemperature_init()
end select
else else
prm%output = emptyStringArray prm%output = emptyStringArray
end if end if
end associate end associate
end do end do
call pass_init()
end subroutine thermal_init end subroutine thermal_init

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@ -1,13 +1,14 @@
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @author Martin Diehl, KU Leuven !> @author Martin Diehl, KU Leuven
!> @brief Dummy homogenization scheme for 1 constituent per material point !> @brief Isotemperature homogenization
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
submodule(homogenization:thermal) isotemperature submodule(homogenization:thermal) isotemperature
contains contains
module subroutine isotemperature_init module subroutine isotemperature_init()
print'(/,1x,a)', '<<<+- homogenization:thermal:isotemperature init -+>>>'
end subroutine isotemperature_init end subroutine isotemperature_init

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@ -7,9 +7,12 @@ submodule(homogenization:thermal) thermal_pass
contains contains
module subroutine pass_init() module subroutine pass_init()
print'(/,1x,a)', '<<<+- homogenization:thermal:pass init -+>>>' print'(/,1x,a)', '<<<+- homogenization:thermal:pass init -+>>>'
if (homogenization_Nconstituents(1) /= 1) &
call IO_error(211,ext_msg='N_constituents (pass)')
end subroutine pass_init end subroutine pass_init
end submodule thermal_pass end submodule thermal_pass

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@ -91,6 +91,11 @@ module phase
integer, intent(in) :: ph integer, intent(in) :: ph
end subroutine damage_results end subroutine damage_results
module subroutine thermal_results(group,ph)
character(len=*), intent(in) :: group
integer, intent(in) :: ph
end subroutine thermal_results
module subroutine mechanical_forward() module subroutine mechanical_forward()
end subroutine mechanical_forward end subroutine mechanical_forward
@ -487,6 +492,7 @@ subroutine phase_results()
call mechanical_results(group,ph) call mechanical_results(group,ph)
call damage_results(group,ph) call damage_results(group,ph)
call thermal_results(group,ph)
end do end do

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@ -336,7 +336,7 @@ end subroutine damage_results
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief contains the constitutive equation for calculating the rate of change of microstructure !> @brief Constitutive equation for calculating the rate of change of microstructure.
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
function phase_damage_collectDotState(ph,en) result(broken) function phase_damage_collectDotState(ph,en) result(broken)

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@ -880,7 +880,7 @@ end function integrateStateRK
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief writes crystallite results to HDF5 output file !> @brief Write mechanical results to HDF5 output file.
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine results(group,ph) subroutine results(group,ph)
@ -1336,5 +1336,4 @@ module subroutine phase_set_F(F,co,ce)
end subroutine phase_set_F end subroutine phase_set_F
end submodule mechanical end submodule mechanical

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@ -6,6 +6,7 @@ submodule(phase) thermal
type :: tThermalParameters type :: tThermalParameters
real(pReal) :: C_p = 0.0_pReal !< heat capacity real(pReal) :: C_p = 0.0_pReal !< heat capacity
real(pReal), dimension(3,3) :: K = 0.0_pReal !< thermal conductivity real(pReal), dimension(3,3) :: K = 0.0_pReal !< thermal conductivity
character(len=pStringLen), allocatable, dimension(:) :: output
end type tThermalParameters end type tThermalParameters
integer, dimension(:), allocatable :: & integer, dimension(:), allocatable :: &
@ -108,6 +109,11 @@ module subroutine thermal_init(phases)
if (any(phase_lattice(ph) == ['hP','tI'])) param(ph)%K(3,3) = thermal%get_asFloat('K_33') if (any(phase_lattice(ph) == ['hP','tI'])) param(ph)%K(3,3) = thermal%get_asFloat('K_33')
param(ph)%K = lattice_symmetrize_33(param(ph)%K,phase_lattice(ph)) param(ph)%K = lattice_symmetrize_33(param(ph)%K,phase_lattice(ph))
#if defined(__GFORTRAN__)
param(ph)%output = output_as1dString(thermal)
#else
param(ph)%output = thermal%get_as1dString('output',defaultVal=emptyStringArray)
#endif
sources => thermal%get('source',defaultVal=emptyList) sources => thermal%get('source',defaultVal=emptyList)
thermal_Nsources(ph) = sources%length thermal_Nsources(ph) = sources%length
else else
@ -381,4 +387,35 @@ function thermal_active(source_label,src_length) result(active_source)
end function thermal_active end function thermal_active
!----------------------------------------------------------------------------------------------
!< @brief writes damage sources results to HDF5 output file
!----------------------------------------------------------------------------------------------
module subroutine thermal_results(group,ph)
character(len=*), intent(in) :: group
integer, intent(in) :: ph
integer :: ou
if (allocated(param(ph)%output)) then
call results_closeGroup(results_addGroup(group//'thermal'))
else
return
endif
do ou = 1, size(param(ph)%output)
select case(trim(param(ph)%output(ou)))
case ('T')
call results_writeDataset(current(ph)%T,group//'thermal','T', 'temperature','T')
end select
end do
end subroutine thermal_results
end submodule thermal end submodule thermal