mesh_element is deprecated

This commit is contained in:
Martin Diehl 2019-06-06 21:14:37 +02:00
parent f0adcc665c
commit 0720da29fb
4 changed files with 47 additions and 105 deletions

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@ -217,12 +217,12 @@ real(pReal) function damage_nonlocal_getMobility(ip,el)
damage_nonlocal_getMobility = 0.0_pReal damage_nonlocal_getMobility = 0.0_pReal
do ipc = 1, homogenization_Ngrains(mesh_element(3,el)) do ipc = 1, homogenization_Ngrains(material_homogenizationAt(el))
damage_nonlocal_getMobility = damage_nonlocal_getMobility + lattice_DamageMobility(material_phase(ipc,ip,el)) damage_nonlocal_getMobility = damage_nonlocal_getMobility + lattice_DamageMobility(material_phase(ipc,ip,el))
enddo enddo
damage_nonlocal_getMobility = damage_nonlocal_getMobility/& damage_nonlocal_getMobility = damage_nonlocal_getMobility/&
real(homogenization_Ngrains(mesh_element(3,el)),pReal) real(homogenization_Ngrains(material_homogenizationAt(el)),pReal)
end function damage_nonlocal_getMobility end function damage_nonlocal_getMobility

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@ -322,7 +322,7 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! initialize restoration points of ... ! initialize restoration points of ...
do e = FEsolving_execElem(1),FEsolving_execElem(2) do e = FEsolving_execElem(1),FEsolving_execElem(2)
myNgrains = homogenization_Ngrains(mesh_element(3,e)) myNgrains = homogenization_Ngrains(material_homogenizationAt(e))
do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e); do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e);
do g = 1,myNgrains do g = 1,myNgrains
@ -370,7 +370,7 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
!$OMP PARALLEL DO PRIVATE(myNgrains) !$OMP PARALLEL DO PRIVATE(myNgrains)
elementLooping1: do e = FEsolving_execElem(1),FEsolving_execElem(2) elementLooping1: do e = FEsolving_execElem(1),FEsolving_execElem(2)
myNgrains = homogenization_Ngrains(mesh_element(3,e)) myNgrains = homogenization_Ngrains(material_homogenizationAt(e))
IpLooping1: do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e) IpLooping1: do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e)
converged: if (materialpoint_converged(i,e)) then converged: if (materialpoint_converged(i,e)) then
@ -521,7 +521,7 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
! results in crystallite_partionedF ! results in crystallite_partionedF
!$OMP PARALLEL DO PRIVATE(myNgrains) !$OMP PARALLEL DO PRIVATE(myNgrains)
elementLooping2: do e = FEsolving_execElem(1),FEsolving_execElem(2) elementLooping2: do e = FEsolving_execElem(1),FEsolving_execElem(2)
myNgrains = homogenization_Ngrains(mesh_element(3,e)) myNgrains = homogenization_Ngrains(material_homogenizationAt(e))
IpLooping2: do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e) IpLooping2: do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e)
if ( materialpoint_requested(i,e) .and. & ! process requested but... if ( materialpoint_requested(i,e) .and. & ! process requested but...
.not. materialpoint_doneAndHappy(1,i,e)) then ! ...not yet done material points .not. materialpoint_doneAndHappy(1,i,e)) then ! ...not yet done material points
@ -600,7 +600,7 @@ subroutine materialpoint_postResults
!$OMP PARALLEL DO PRIVATE(myNgrains,myCrystallite,thePos,theSize) !$OMP PARALLEL DO PRIVATE(myNgrains,myCrystallite,thePos,theSize)
elementLooping: do e = FEsolving_execElem(1),FEsolving_execElem(2) elementLooping: do e = FEsolving_execElem(1),FEsolving_execElem(2)
myNgrains = homogenization_Ngrains(mesh_element(3,e)) myNgrains = homogenization_Ngrains(material_homogenizationAt(e))
myCrystallite = microstructure_crystallite(mesh_element(4,e)) myCrystallite = microstructure_crystallite(mesh_element(4,e))
IpLooping: do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e) IpLooping: do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e)
thePos = 0 thePos = 0
@ -642,19 +642,19 @@ subroutine partitionDeformation(ip,el)
ip, & !< integration point ip, & !< integration point
el !< element number el !< element number
chosenHomogenization: select case(homogenization_type(mesh_element(3,el))) chosenHomogenization: select case(homogenization_type(material_homogenizationAt(el)))
case (HOMOGENIZATION_NONE_ID) chosenHomogenization case (HOMOGENIZATION_NONE_ID) chosenHomogenization
crystallite_partionedF(1:3,1:3,1,ip,el) = materialpoint_subF(1:3,1:3,ip,el) crystallite_partionedF(1:3,1:3,1,ip,el) = materialpoint_subF(1:3,1:3,ip,el)
case (HOMOGENIZATION_ISOSTRAIN_ID) chosenHomogenization case (HOMOGENIZATION_ISOSTRAIN_ID) chosenHomogenization
call mech_isostrain_partitionDeformation(& call mech_isostrain_partitionDeformation(&
crystallite_partionedF(1:3,1:3,1:homogenization_Ngrains(mesh_element(3,el)),ip,el), & crystallite_partionedF(1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el), &
materialpoint_subF(1:3,1:3,ip,el)) materialpoint_subF(1:3,1:3,ip,el))
case (HOMOGENIZATION_RGC_ID) chosenHomogenization case (HOMOGENIZATION_RGC_ID) chosenHomogenization
call mech_RGC_partitionDeformation(& call mech_RGC_partitionDeformation(&
crystallite_partionedF(1:3,1:3,1:homogenization_Ngrains(mesh_element(3,el)),ip,el), & crystallite_partionedF(1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el), &
materialpoint_subF(1:3,1:3,ip,el),& materialpoint_subF(1:3,1:3,ip,el),&
ip, & ip, &
el) el)
@ -675,21 +675,21 @@ function updateState(ip,el)
logical, dimension(2) :: updateState logical, dimension(2) :: updateState
updateState = .true. updateState = .true.
chosenHomogenization: select case(homogenization_type(mesh_element(3,el))) chosenHomogenization: select case(homogenization_type(material_homogenizationAt(el)))
case (HOMOGENIZATION_RGC_ID) chosenHomogenization case (HOMOGENIZATION_RGC_ID) chosenHomogenization
updateState = & updateState = &
updateState .and. & updateState .and. &
mech_RGC_updateState(crystallite_P(1:3,1:3,1:homogenization_Ngrains(mesh_element(3,el)),ip,el), & mech_RGC_updateState(crystallite_P(1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el), &
crystallite_partionedF(1:3,1:3,1:homogenization_Ngrains(mesh_element(3,el)),ip,el), & crystallite_partionedF(1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el), &
crystallite_partionedF0(1:3,1:3,1:homogenization_Ngrains(mesh_element(3,el)),ip,el),& crystallite_partionedF0(1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el),&
materialpoint_subF(1:3,1:3,ip,el),& materialpoint_subF(1:3,1:3,ip,el),&
materialpoint_subdt(ip,el), & materialpoint_subdt(ip,el), &
crystallite_dPdF(1:3,1:3,1:3,1:3,1:homogenization_Ngrains(mesh_element(3,el)),ip,el), & crystallite_dPdF(1:3,1:3,1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el), &
ip, & ip, &
el) el)
end select chosenHomogenization end select chosenHomogenization
chosenThermal: select case (thermal_type(mesh_element(3,el))) chosenThermal: select case (thermal_type(material_homogenizationAt(el)))
case (THERMAL_adiabatic_ID) chosenThermal case (THERMAL_adiabatic_ID) chosenThermal
updateState = & updateState = &
updateState .and. & updateState .and. &
@ -698,7 +698,7 @@ function updateState(ip,el)
el) el)
end select chosenThermal end select chosenThermal
chosenDamage: select case (damage_type(mesh_element(3,el))) chosenDamage: select case (damage_type(material_homogenizationAt(el)))
case (DAMAGE_local_ID) chosenDamage case (DAMAGE_local_ID) chosenDamage
updateState = & updateState = &
updateState .and. & updateState .and. &
@ -719,7 +719,7 @@ subroutine averageStressAndItsTangent(ip,el)
ip, & !< integration point ip, & !< integration point
el !< element number el !< element number
chosenHomogenization: select case(homogenization_type(mesh_element(3,el))) chosenHomogenization: select case(homogenization_type(material_homogenizationAt(el)))
case (HOMOGENIZATION_NONE_ID) chosenHomogenization case (HOMOGENIZATION_NONE_ID) chosenHomogenization
materialpoint_P(1:3,1:3,ip,el) = crystallite_P(1:3,1:3,1,ip,el) materialpoint_P(1:3,1:3,ip,el) = crystallite_P(1:3,1:3,1,ip,el)
materialpoint_dPdF(1:3,1:3,1:3,1:3,ip,el) = crystallite_dPdF(1:3,1:3,1:3,1:3,1,ip,el) materialpoint_dPdF(1:3,1:3,1:3,1:3,ip,el) = crystallite_dPdF(1:3,1:3,1:3,1:3,1,ip,el)
@ -728,17 +728,17 @@ subroutine averageStressAndItsTangent(ip,el)
call mech_isostrain_averageStressAndItsTangent(& call mech_isostrain_averageStressAndItsTangent(&
materialpoint_P(1:3,1:3,ip,el), & materialpoint_P(1:3,1:3,ip,el), &
materialpoint_dPdF(1:3,1:3,1:3,1:3,ip,el),& materialpoint_dPdF(1:3,1:3,1:3,1:3,ip,el),&
crystallite_P(1:3,1:3,1:homogenization_Ngrains(mesh_element(3,el)),ip,el), & crystallite_P(1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el), &
crystallite_dPdF(1:3,1:3,1:3,1:3,1:homogenization_Ngrains(mesh_element(3,el)),ip,el), & crystallite_dPdF(1:3,1:3,1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el), &
homogenization_typeInstance(mesh_element(3,el))) homogenization_typeInstance(material_homogenizationAt(el)))
case (HOMOGENIZATION_RGC_ID) chosenHomogenization case (HOMOGENIZATION_RGC_ID) chosenHomogenization
call mech_RGC_averageStressAndItsTangent(& call mech_RGC_averageStressAndItsTangent(&
materialpoint_P(1:3,1:3,ip,el), & materialpoint_P(1:3,1:3,ip,el), &
materialpoint_dPdF(1:3,1:3,1:3,1:3,ip,el),& materialpoint_dPdF(1:3,1:3,1:3,1:3,ip,el),&
crystallite_P(1:3,1:3,1:homogenization_Ngrains(mesh_element(3,el)),ip,el), & crystallite_P(1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el), &
crystallite_dPdF(1:3,1:3,1:3,1:3,1:homogenization_Ngrains(mesh_element(3,el)),ip,el), & crystallite_dPdF(1:3,1:3,1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el), &
homogenization_typeInstance(mesh_element(3,el))) homogenization_typeInstance(material_homogenizationAt(el)))
end select chosenHomogenization end select chosenHomogenization
end subroutine averageStressAndItsTangent end subroutine averageStressAndItsTangent
@ -765,7 +765,7 @@ function postResults(ip,el)
postResults = 0.0_pReal postResults = 0.0_pReal
startPos = 1 startPos = 1
endPos = thermalState(material_homogenizationAt(el))%sizePostResults endPos = thermalState(material_homogenizationAt(el))%sizePostResults
chosenThermal: select case (thermal_type(mesh_element(3,el))) chosenThermal: select case (thermal_type(material_homogenizationAt(el)))
case (THERMAL_adiabatic_ID) chosenThermal case (THERMAL_adiabatic_ID) chosenThermal
homog = material_homogenizationAt(el) homog = material_homogenizationAt(el)
@ -780,7 +780,7 @@ function postResults(ip,el)
startPos = endPos + 1 startPos = endPos + 1
endPos = endPos + damageState(material_homogenizationAt(el))%sizePostResults endPos = endPos + damageState(material_homogenizationAt(el))%sizePostResults
chosenDamage: select case (damage_type(mesh_element(3,el))) chosenDamage: select case (damage_type(material_homogenizationAt(el)))
case (DAMAGE_local_ID) chosenDamage case (DAMAGE_local_ID) chosenDamage
postResults(startPos:endPos) = damage_local_postResults(ip, el) postResults(startPos:endPos) = damage_local_postResults(ip, el)

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@ -11,7 +11,6 @@ module thermal_adiabatic
use source_thermal_externalheat use source_thermal_externalheat
use crystallite use crystallite
use lattice use lattice
use mesh
implicit none implicit none
private private
@ -214,13 +213,13 @@ function thermal_adiabatic_getSpecificHeat(ip,el)
thermal_adiabatic_getSpecificHeat = 0.0_pReal thermal_adiabatic_getSpecificHeat = 0.0_pReal
do grain = 1, homogenization_Ngrains(mesh_element(3,el)) do grain = 1, homogenization_Ngrains(material_homogenizationAt(el))
thermal_adiabatic_getSpecificHeat = thermal_adiabatic_getSpecificHeat + & thermal_adiabatic_getSpecificHeat = thermal_adiabatic_getSpecificHeat + &
lattice_specificHeat(material_phase(grain,ip,el)) lattice_specificHeat(material_phase(grain,ip,el))
enddo enddo
thermal_adiabatic_getSpecificHeat = & thermal_adiabatic_getSpecificHeat = &
thermal_adiabatic_getSpecificHeat/real(homogenization_Ngrains(mesh_element(3,el)),pReal) thermal_adiabatic_getSpecificHeat/real(homogenization_Ngrains(material_homogenizationAt(el)),pReal)
end function thermal_adiabatic_getSpecificHeat end function thermal_adiabatic_getSpecificHeat
@ -241,13 +240,13 @@ function thermal_adiabatic_getMassDensity(ip,el)
thermal_adiabatic_getMassDensity = 0.0_pReal thermal_adiabatic_getMassDensity = 0.0_pReal
do grain = 1, homogenization_Ngrains(mesh_element(3,el)) do grain = 1, homogenization_Ngrains(material_homogenizationAt(el))
thermal_adiabatic_getMassDensity = thermal_adiabatic_getMassDensity + & thermal_adiabatic_getMassDensity = thermal_adiabatic_getMassDensity + &
lattice_massDensity(material_phase(grain,ip,el)) lattice_massDensity(material_phase(grain,ip,el))
enddo enddo
thermal_adiabatic_getMassDensity = & thermal_adiabatic_getMassDensity = &
thermal_adiabatic_getMassDensity/real(homogenization_Ngrains(mesh_element(3,el)),pReal) thermal_adiabatic_getMassDensity/real(homogenization_Ngrains(material_homogenizationAt(el)),pReal)
end function thermal_adiabatic_getMassDensity end function thermal_adiabatic_getMassDensity

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@ -3,8 +3,13 @@
!> @brief material subroutine for temperature evolution from heat conduction !> @brief material subroutine for temperature evolution from heat conduction
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
module thermal_conduction module thermal_conduction
use prec, only: & use prec
pReal use material
use config
use lattice
use crystallite
use source_thermal_dissipation
use source_thermal_externalheat
implicit none implicit none
private private
@ -42,21 +47,7 @@ contains
!> @details reads in material parameters, allocates arrays, and does sanity checks !> @details reads in material parameters, allocates arrays, and does sanity checks
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine thermal_conduction_init subroutine thermal_conduction_init
use material, only: &
thermal_type, &
thermal_typeInstance, &
homogenization_Noutput, &
THERMAL_conduction_label, &
THERMAL_conduction_ID, &
material_homogenizationAt, &
mappingHomogenization, &
thermalState, &
thermalMapping, &
thermal_initialT, &
temperature, &
temperatureRate
use config, only: &
config_homogenization
integer :: maxNinstance,section,instance,i integer :: maxNinstance,section,instance,i
integer :: sizeState integer :: sizeState
@ -115,24 +106,6 @@ end subroutine thermal_conduction_init
!> @brief returns heat generation rate !> @brief returns heat generation rate
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine thermal_conduction_getSourceAndItsTangent(Tdot, dTdot_dT, T, ip, el) subroutine thermal_conduction_getSourceAndItsTangent(Tdot, dTdot_dT, T, ip, el)
use material, only: &
material_homogenizationAt, &
homogenization_Ngrains, &
mappingHomogenization, &
phaseAt, &
phasememberAt, &
thermal_typeInstance, &
phase_Nsources, &
phase_source, &
SOURCE_thermal_dissipation_ID, &
SOURCE_thermal_externalheat_ID
use source_thermal_dissipation, only: &
source_thermal_dissipation_getRateAndItsTangent
use source_thermal_externalheat, only: &
source_thermal_externalheat_getRateAndItsTangent
use crystallite, only: &
crystallite_S, &
crystallite_Lp
integer, intent(in) :: & integer, intent(in) :: &
ip, & !< integration point number ip, & !< integration point number
@ -193,15 +166,6 @@ end subroutine thermal_conduction_getSourceAndItsTangent
!> @brief returns homogenized thermal conductivity in reference configuration !> @brief returns homogenized thermal conductivity in reference configuration
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
function thermal_conduction_getConductivity33(ip,el) function thermal_conduction_getConductivity33(ip,el)
use lattice, only: &
lattice_thermalConductivity33
use material, only: &
homogenization_Ngrains, &
material_phase
use mesh, only: &
mesh_element
use crystallite, only: &
crystallite_push33ToRef
integer, intent(in) :: & integer, intent(in) :: &
ip, & !< integration point number ip, & !< integration point number
@ -213,13 +177,13 @@ function thermal_conduction_getConductivity33(ip,el)
thermal_conduction_getConductivity33 = 0.0_pReal thermal_conduction_getConductivity33 = 0.0_pReal
do grain = 1, homogenization_Ngrains(mesh_element(3,el)) do grain = 1, homogenization_Ngrains(material_homogenizationAt(el))
thermal_conduction_getConductivity33 = thermal_conduction_getConductivity33 + & thermal_conduction_getConductivity33 = thermal_conduction_getConductivity33 + &
crystallite_push33ToRef(grain,ip,el,lattice_thermalConductivity33(:,:,material_phase(grain,ip,el))) crystallite_push33ToRef(grain,ip,el,lattice_thermalConductivity33(:,:,material_phase(grain,ip,el)))
enddo enddo
thermal_conduction_getConductivity33 = & thermal_conduction_getConductivity33 = &
thermal_conduction_getConductivity33/real(homogenization_Ngrains(mesh_element(3,el)),pReal) thermal_conduction_getConductivity33/real(homogenization_Ngrains(material_homogenizationAt(el)),pReal)
end function thermal_conduction_getConductivity33 end function thermal_conduction_getConductivity33
@ -228,13 +192,6 @@ end function thermal_conduction_getConductivity33
!> @brief returns homogenized specific heat capacity !> @brief returns homogenized specific heat capacity
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
function thermal_conduction_getSpecificHeat(ip,el) function thermal_conduction_getSpecificHeat(ip,el)
use lattice, only: &
lattice_specificHeat
use material, only: &
homogenization_Ngrains, &
material_phase
use mesh, only: &
mesh_element
integer, intent(in) :: & integer, intent(in) :: &
ip, & !< integration point number ip, & !< integration point number
@ -247,13 +204,13 @@ function thermal_conduction_getSpecificHeat(ip,el)
thermal_conduction_getSpecificHeat = 0.0_pReal thermal_conduction_getSpecificHeat = 0.0_pReal
do grain = 1, homogenization_Ngrains(mesh_element(3,el)) do grain = 1, homogenization_Ngrains(material_homogenizationAt(el))
thermal_conduction_getSpecificHeat = thermal_conduction_getSpecificHeat + & thermal_conduction_getSpecificHeat = thermal_conduction_getSpecificHeat + &
lattice_specificHeat(material_phase(grain,ip,el)) lattice_specificHeat(material_phase(grain,ip,el))
enddo enddo
thermal_conduction_getSpecificHeat = & thermal_conduction_getSpecificHeat = &
thermal_conduction_getSpecificHeat/real(homogenization_Ngrains(mesh_element(3,el)),pReal) thermal_conduction_getSpecificHeat/real(homogenization_Ngrains(material_homogenizationAt(el)),pReal)
end function thermal_conduction_getSpecificHeat end function thermal_conduction_getSpecificHeat
@ -261,13 +218,6 @@ end function thermal_conduction_getSpecificHeat
!> @brief returns homogenized mass density !> @brief returns homogenized mass density
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
function thermal_conduction_getMassDensity(ip,el) function thermal_conduction_getMassDensity(ip,el)
use lattice, only: &
lattice_massDensity
use material, only: &
homogenization_Ngrains, &
material_phase
use mesh, only: &
mesh_element
integer, intent(in) :: & integer, intent(in) :: &
ip, & !< integration point number ip, & !< integration point number
@ -280,13 +230,13 @@ function thermal_conduction_getMassDensity(ip,el)
thermal_conduction_getMassDensity = 0.0_pReal thermal_conduction_getMassDensity = 0.0_pReal
do grain = 1, homogenization_Ngrains(mesh_element(3,el)) do grain = 1, homogenization_Ngrains(material_homogenizationAt(el))
thermal_conduction_getMassDensity = thermal_conduction_getMassDensity & thermal_conduction_getMassDensity = thermal_conduction_getMassDensity &
+ lattice_massDensity(material_phase(grain,ip,el)) + lattice_massDensity(material_phase(grain,ip,el))
enddo enddo
thermal_conduction_getMassDensity = & thermal_conduction_getMassDensity = &
thermal_conduction_getMassDensity/real(homogenization_Ngrains(mesh_element(3,el)),pReal) thermal_conduction_getMassDensity/real(homogenization_Ngrains(material_homogenizationAt(el)),pReal)
end function thermal_conduction_getMassDensity end function thermal_conduction_getMassDensity
@ -295,11 +245,6 @@ end function thermal_conduction_getMassDensity
!> @brief updates thermal state with solution from heat conduction PDE !> @brief updates thermal state with solution from heat conduction PDE
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine thermal_conduction_putTemperatureAndItsRate(T,Tdot,ip,el) subroutine thermal_conduction_putTemperatureAndItsRate(T,Tdot,ip,el)
use material, only: &
material_homogenizationAt, &
temperature, &
temperatureRate, &
thermalMapping
integer, intent(in) :: & integer, intent(in) :: &
ip, & !< integration point number ip, & !< integration point number
@ -323,8 +268,6 @@ end subroutine thermal_conduction_putTemperatureAndItsRate
!> @brief return array of thermal results !> @brief return array of thermal results
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
function thermal_conduction_postResults(homog,instance,of) result(postResults) function thermal_conduction_postResults(homog,instance,of) result(postResults)
use material, only: &
temperature
integer, intent(in) :: & integer, intent(in) :: &
homog, & homog, &