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DAMASK_EICMD
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WIP: cleaned 

no file reading
getting rid of a number of obsolete dependencies
This commit is contained in:
Martin Diehl 2019-02-22 20:37:41 +01:00
parent e7268ce109
commit 194824fd0f
9 changed files with 225 additions and 301 deletions
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2
src/constitutive.f90
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@ -153,7 +153,7 @@ subroutine constitutive_init()
! parse source mechanisms from config file ! parse source mechanisms from config file
call IO_checkAndRewind(FILEUNIT) call IO_checkAndRewind(FILEUNIT)
if (any(phase_source == SOURCE_thermal_dissipation_ID)) call source_thermal_dissipation_init if (any(phase_source == SOURCE_thermal_dissipation_ID)) call source_thermal_dissipation_init
if (any(phase_source == SOURCE_thermal_externalheat_ID)) call source_thermal_externalheat_init(FILEUNIT) if (any(phase_source == SOURCE_thermal_externalheat_ID)) call source_thermal_externalheat_init
if (any(phase_source == SOURCE_damage_isoBrittle_ID)) call source_damage_isoBrittle_init if (any(phase_source == SOURCE_damage_isoBrittle_ID)) call source_damage_isoBrittle_init
if (any(phase_source == SOURCE_damage_isoDuctile_ID)) call source_damage_isoDuctile_init if (any(phase_source == SOURCE_damage_isoDuctile_ID)) call source_damage_isoDuctile_init
if (any(phase_source == SOURCE_damage_anisoBrittle_ID)) call source_damage_anisoBrittle_init if (any(phase_source == SOURCE_damage_anisoBrittle_ID)) call source_damage_anisoBrittle_init

2
src/crystallite.f90
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@ -248,7 +248,7 @@ subroutine crystallite_init
allocate(crystallite_sizePostResult(maxval(crystallite_Noutput), & allocate(crystallite_sizePostResult(maxval(crystallite_Noutput), &
size(config_crystallite)), source=0_pInt) size(config_crystallite)), source=0_pInt)
select case(numerics_integrator(1)) select case(numerics_integrator)
case(1_pInt) case(1_pInt)
integrateState => integrateStateFPI integrateState => integrateStateFPI
case(2_pInt) case(2_pInt)

213
src/kinematics_thermal_expansion.f90
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@ -4,21 +4,24 @@
!> @details to be done !> @details to be done
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
module kinematics_thermal_expansion module kinematics_thermal_expansion
use prec, only: & use prec, only: &
pReal, & pReal, &
pInt pInt
implicit none implicit none
private private
!type, private :: tParameters type, private :: tParameters
! real(pReal), allocatable, dimension(:) :: & real(pReal), allocatable, dimension(:,:,:) :: &
!end type tParameters expansion
end type tParameters
public :: & type(tParameters), dimension(:), allocatable :: param
kinematics_thermal_expansion_init, &
kinematics_thermal_expansion_initialStrain, & public :: &
kinematics_thermal_expansion_LiAndItsTangent kinematics_thermal_expansion_init, &
kinematics_thermal_expansion_initialStrain, &
kinematics_thermal_expansion_LiAndItsTangent
contains contains
@ -28,120 +31,128 @@ contains
!> @details reads in material parameters, allocates arrays, and does sanity checks !> @details reads in material parameters, allocates arrays, and does sanity checks
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine kinematics_thermal_expansion_init() subroutine kinematics_thermal_expansion_init()
#if defined(__GFORTRAN__) || __INTEL_COMPILER >= 1800 use debug, only: &
use, intrinsic :: iso_fortran_env, only: & debug_level,&
compiler_version, & debug_constitutive,&
compiler_options debug_levelBasic
#endif use material, only: &
use debug, only: & phase_kinematics, &
debug_level,& KINEMATICS_thermal_expansion_label, &
debug_constitutive,& KINEMATICS_thermal_expansion_ID
debug_levelBasic use config, only: &
use IO, only: & config_phase
IO_timeStamp
use material, only: &
phase_kinematics, &
KINEMATICS_thermal_expansion_label, &
KINEMATICS_thermal_expansion_ID
use config, only: &
config_phase
implicit none implicit none
integer(pInt) :: & integer(pInt) :: &
Ninstance, & Ninstance, &
p p, i
real(pReal), dimension(:), allocatable :: &
temp
write(6,'(/,a)') ' <<<+- kinematics_'//KINEMATICS_thermal_expansion_LABEL//' init -+>>>' write(6,'(/,a)') ' <<<+- kinematics_'//KINEMATICS_thermal_expansion_LABEL//' init -+>>>'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90"
Ninstance = int(count(phase_kinematics == KINEMATICS_thermal_expansion_ID),pInt) Ninstance = int(count(phase_kinematics == KINEMATICS_thermal_expansion_ID),pInt)
if (Ninstance == 0_pInt) return
if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0_pInt) & if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0_pInt) &
write(6,'(a16,1x,i5,/)') '# instances:',Ninstance write(6,'(a16,1x,i5,/)') '# instances:',Ninstance
do p = 1_pInt, size(phase_kinematics) allocate(param(Ninstance))
if (all(phase_kinematics(:,p) /= KINEMATICS_thermal_expansion_ID)) cycle
enddo do p = 1_pInt, size(phase_kinematics)
if (all(phase_kinematics(:,p) /= KINEMATICS_thermal_expansion_ID)) cycle
! ToDo: Here we need to decide how to extend the concept of instances to
! kinetics and sources. I would suggest that the same mechanism exists at maximum once per phase
! read up to three parameters (constant, linear, quadratic with T)
temp = config_phase(p)%getFloats('thermal_expansion11')
!lattice_thermalExpansion33(1,1,1:size(temp),p) = temp
temp = config_phase(p)%getFloats('thermal_expansion22', &
defaultVal=[(0.0_pReal, i=1,size(temp))],requiredSize=size(temp))
!lattice_thermalExpansion33(2,2,1:size(temp),p) = temp
temp = config_phase(p)%getFloats('thermal_expansion33', &
defaultVal=[(0.0_pReal, i=1,size(temp))],requiredSize=size(temp))
enddo
end subroutine kinematics_thermal_expansion_init end subroutine kinematics_thermal_expansion_init
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief report initial thermal strain based on current temperature deviation from reference !> @brief report initial thermal strain based on current temperature deviation from reference
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
pure function kinematics_thermal_expansion_initialStrain(homog,phase,offset) pure function kinematics_thermal_expansion_initialStrain(homog,phase,offset)
use material, only: & use material, only: &
temperature temperature
use lattice, only: & use lattice, only: &
lattice_thermalExpansion33, & lattice_thermalExpansion33, &
lattice_referenceTemperature lattice_referenceTemperature
implicit none implicit none
integer(pInt), intent(in) :: & integer(pInt), intent(in) :: &
phase, & phase, &
homog, offset homog, offset
real(pReal), dimension(3,3) :: & real(pReal), dimension(3,3) :: &
kinematics_thermal_expansion_initialStrain !< initial thermal strain (should be small strain, though) kinematics_thermal_expansion_initialStrain !< initial thermal strain (should be small strain, though)
kinematics_thermal_expansion_initialStrain = & kinematics_thermal_expansion_initialStrain = &
(temperature(homog)%p(offset) - lattice_referenceTemperature(phase))**1 / 1. * & (temperature(homog)%p(offset) - lattice_referenceTemperature(phase))**1 / 1. * &
lattice_thermalExpansion33(1:3,1:3,1,phase) + & ! constant coefficient lattice_thermalExpansion33(1:3,1:3,1,phase) + & ! constant coefficient
(temperature(homog)%p(offset) - lattice_referenceTemperature(phase))**2 / 2. * & (temperature(homog)%p(offset) - lattice_referenceTemperature(phase))**2 / 2. * &
lattice_thermalExpansion33(1:3,1:3,2,phase) + & ! linear coefficient lattice_thermalExpansion33(1:3,1:3,2,phase) + & ! linear coefficient
(temperature(homog)%p(offset) - lattice_referenceTemperature(phase))**3 / 3. * & (temperature(homog)%p(offset) - lattice_referenceTemperature(phase))**3 / 3. * &
lattice_thermalExpansion33(1:3,1:3,3,phase) ! quadratic coefficient lattice_thermalExpansion33(1:3,1:3,3,phase) ! quadratic coefficient
end function kinematics_thermal_expansion_initialStrain end function kinematics_thermal_expansion_initialStrain
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief contains the constitutive equation for calculating the velocity gradient !> @brief contains the constitutive equation for calculating the velocity gradient
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine kinematics_thermal_expansion_LiAndItsTangent(Li, dLi_dTstar, ipc, ip, el) subroutine kinematics_thermal_expansion_LiAndItsTangent(Li, dLi_dTstar, ipc, ip, el)
use material, only: & use material, only: &
material_phase, & material_phase, &
material_homog, & material_homog, &
temperature, & temperature, &
temperatureRate, & temperatureRate, &
thermalMapping thermalMapping
use lattice, only: & use lattice, only: &
lattice_thermalExpansion33, & lattice_thermalExpansion33, &
lattice_referenceTemperature lattice_referenceTemperature
implicit none implicit none
integer(pInt), intent(in) :: & integer(pInt), intent(in) :: &
ipc, & !< grain number ipc, & !< grain number
ip, & !< integration point number ip, & !< integration point number
el !< element number el !< element number
real(pReal), intent(out), dimension(3,3) :: & real(pReal), intent(out), dimension(3,3) :: &
Li !< thermal velocity gradient Li !< thermal velocity gradient
real(pReal), intent(out), dimension(3,3,3,3) :: & real(pReal), intent(out), dimension(3,3,3,3) :: &
dLi_dTstar !< derivative of Li with respect to Tstar (4th-order tensor defined to be zero) dLi_dTstar !< derivative of Li with respect to Tstar (4th-order tensor defined to be zero)
integer(pInt) :: & integer(pInt) :: &
phase, & phase, &
homog, offset homog, offset
real(pReal) :: & real(pReal) :: &
T, TRef, TDot T, TRef, TDot
phase = material_phase(ipc,ip,el) phase = material_phase(ipc,ip,el)
homog = material_homog(ip,el) homog = material_homog(ip,el)
offset = thermalMapping(homog)%p(ip,el) offset = thermalMapping(homog)%p(ip,el)
T = temperature(homog)%p(offset) T = temperature(homog)%p(offset)
TDot = temperatureRate(homog)%p(offset) TDot = temperatureRate(homog)%p(offset)
TRef = lattice_referenceTemperature(phase) TRef = lattice_referenceTemperature(phase)
Li = TDot * ( & Li = TDot * ( &
lattice_thermalExpansion33(1:3,1:3,1,phase)*(T - TRef)**0 & ! constant coefficient lattice_thermalExpansion33(1:3,1:3,1,phase)*(T - TRef)**0 & ! constant coefficient
+ lattice_thermalExpansion33(1:3,1:3,2,phase)*(T - TRef)**1 & ! linear coefficient + lattice_thermalExpansion33(1:3,1:3,2,phase)*(T - TRef)**1 & ! linear coefficient
+ lattice_thermalExpansion33(1:3,1:3,3,phase)*(T - TRef)**2 & ! quadratic coefficient + lattice_thermalExpansion33(1:3,1:3,3,phase)*(T - TRef)**2 & ! quadratic coefficient
) / & ) / &
(1.0_pReal & (1.0_pReal &
+ lattice_thermalExpansion33(1:3,1:3,1,phase)*(T - TRef)**1 / 1. & + lattice_thermalExpansion33(1:3,1:3,1,phase)*(T - TRef)**1 / 1. &
+ lattice_thermalExpansion33(1:3,1:3,2,phase)*(T - TRef)**2 / 2. & + lattice_thermalExpansion33(1:3,1:3,2,phase)*(T - TRef)**2 / 2. &
+ lattice_thermalExpansion33(1:3,1:3,3,phase)*(T - TRef)**3 / 3. & + lattice_thermalExpansion33(1:3,1:3,3,phase)*(T - TRef)**3 / 3. &
) )
dLi_dTstar = 0.0_pReal dLi_dTstar = 0.0_pReal
end subroutine kinematics_thermal_expansion_LiAndItsTangent end subroutine kinematics_thermal_expansion_LiAndItsTangent

8
src/material.f90
View File

@ -921,7 +921,7 @@ subroutine material_allocatePlasticState(phase,NofMyPhase,&
sizeState,sizeDotState,sizeDeltaState,& sizeState,sizeDotState,sizeDeltaState,&
Nslip,Ntwin,Ntrans) Nslip,Ntwin,Ntrans)
use numerics, only: & use numerics, only: &
numerics_integrator2 => numerics_integrator ! compatibility hack numerics_integrator
implicit none implicit none
integer(pInt), intent(in) :: & integer(pInt), intent(in) :: &
@ -933,8 +933,6 @@ subroutine material_allocatePlasticState(phase,NofMyPhase,&
Nslip, & Nslip, &
Ntwin, & Ntwin, &
Ntrans Ntrans
integer(pInt) :: numerics_integrator ! compatibility hack
numerics_integrator = numerics_integrator2(1) ! compatibility hack
plasticState(phase)%sizeState = sizeState plasticState(phase)%sizeState = sizeState
plasticState(phase)%sizeDotState = sizeDotState plasticState(phase)%sizeDotState = sizeDotState
@ -971,7 +969,7 @@ end subroutine material_allocatePlasticState
subroutine material_allocateSourceState(phase,of,NofMyPhase,& subroutine material_allocateSourceState(phase,of,NofMyPhase,&
sizeState,sizeDotState,sizeDeltaState) sizeState,sizeDotState,sizeDeltaState)
use numerics, only: & use numerics, only: &
numerics_integrator2 => numerics_integrator ! compatibility hack numerics_integrator
implicit none implicit none
integer(pInt), intent(in) :: & integer(pInt), intent(in) :: &
@ -979,8 +977,6 @@ subroutine material_allocateSourceState(phase,of,NofMyPhase,&
of, & of, &
NofMyPhase, & NofMyPhase, &
sizeState, sizeDotState,sizeDeltaState sizeState, sizeDotState,sizeDeltaState
integer(pInt) :: numerics_integrator ! compatibility hack
numerics_integrator = numerics_integrator2(1) ! compatibility hack
sourceState(phase)%p(of)%sizeState = sizeState sourceState(phase)%p(of)%sizeState = sizeState
sourceState(phase)%p(of)%sizeDotState = sizeDotState sourceState(phase)%p(of)%sizeDotState = sizeDotState

10
src/numerics.f90
View File

@ -23,12 +23,10 @@ module numerics
pert_method = 1_pInt, & !< method used in perturbation technique for tangent pert_method = 1_pInt, & !< method used in perturbation technique for tangent
randomSeed = 0_pInt, & !< fixed seeding for pseudo-random number generator, Default 0: use random seed randomSeed = 0_pInt, & !< fixed seeding for pseudo-random number generator, Default 0: use random seed
worldrank = 0_pInt, & !< MPI worldrank (/=0 for MPI simulations only) worldrank = 0_pInt, & !< MPI worldrank (/=0 for MPI simulations only)
worldsize = 0_pInt !< MPI worldsize (/=0 for MPI simulations only) worldsize = 0_pInt, & !< MPI worldsize (/=0 for MPI simulations only)
numerics_integrator = 1_pInt !< method used for state integration Default 1: fix-point iteration
integer(4), protected, public :: & integer(4), protected, public :: &
DAMASK_NumThreadsInt = 0 !< value stored in environment variable DAMASK_NUM_THREADS, set to zero if no OpenMP directive DAMASK_NumThreadsInt = 0 !< value stored in environment variable DAMASK_NUM_THREADS, set to zero if no OpenMP directive
!< ToDo: numerics_integrator is an array for historical reasons, only element 1 is used!
integer(pInt), dimension(2), protected, public :: &
numerics_integrator = 1_pInt !< method used for state integration (central & perturbed state), Default 1: fix-point iteration for both states
real(pReal), protected, public :: & real(pReal), protected, public :: &
relevantStrain = 1.0e-7_pReal, & !< strain increment considered significant (used by crystallite to determine whether strain inc is considered significant) relevantStrain = 1.0e-7_pReal, & !< strain increment considered significant (used by crystallite to determine whether strain inc is considered significant)
defgradTolerance = 1.0e-7_pReal, & !< deviation of deformation gradient that is still allowed (used by CPFEM to determine outdated ffn1) defgradTolerance = 1.0e-7_pReal, & !< deviation of deformation gradient that is still allowed (used by CPFEM to determine outdated ffn1)
@ -466,7 +464,7 @@ subroutine numerics_init
write(6,'(a24,1x,es8.1)') ' rTol_crystalliteState: ',rTol_crystalliteState write(6,'(a24,1x,es8.1)') ' rTol_crystalliteState: ',rTol_crystalliteState
write(6,'(a24,1x,es8.1)') ' rTol_crystalliteStress: ',rTol_crystalliteStress write(6,'(a24,1x,es8.1)') ' rTol_crystalliteStress: ',rTol_crystalliteStress
write(6,'(a24,1x,es8.1)') ' aTol_crystalliteStress: ',aTol_crystalliteStress write(6,'(a24,1x,es8.1)') ' aTol_crystalliteStress: ',aTol_crystalliteStress
write(6,'(a24,2(1x,i8))') ' integrator: ',numerics_integrator write(6,'(a24,1x,i8)') ' integrator: ',numerics_integrator
write(6,'(a24,1x,L8)') ' use ping pong scheme: ',usepingpong write(6,'(a24,1x,L8)') ' use ping pong scheme: ',usepingpong
write(6,'(a24,1x,es8.1,/)')' unitlength: ',numerics_unitlength write(6,'(a24,1x,es8.1,/)')' unitlength: ',numerics_unitlength
@ -589,7 +587,7 @@ subroutine numerics_init
if (rTol_crystalliteState <= 0.0_pReal) call IO_error(301_pInt,ext_msg='rTol_crystalliteState') if (rTol_crystalliteState <= 0.0_pReal) call IO_error(301_pInt,ext_msg='rTol_crystalliteState')
if (rTol_crystalliteStress <= 0.0_pReal) call IO_error(301_pInt,ext_msg='rTol_crystalliteStress') if (rTol_crystalliteStress <= 0.0_pReal) call IO_error(301_pInt,ext_msg='rTol_crystalliteStress')
if (aTol_crystalliteStress <= 0.0_pReal) call IO_error(301_pInt,ext_msg='aTol_crystalliteStress') if (aTol_crystalliteStress <= 0.0_pReal) call IO_error(301_pInt,ext_msg='aTol_crystalliteStress')
if (any(numerics_integrator <= 0_pInt) .or. any(numerics_integrator >= 6_pInt)) & if (numerics_integrator <= 0_pInt .or. numerics_integrator >= 6_pInt) &
call IO_error(301_pInt,ext_msg='integrator') call IO_error(301_pInt,ext_msg='integrator')
if (numerics_unitlength <= 0.0_pReal) call IO_error(301_pInt,ext_msg='unitlength') if (numerics_unitlength <= 0.0_pReal) call IO_error(301_pInt,ext_msg='unitlength')
if (absTol_RGC <= 0.0_pReal) call IO_error(301_pInt,ext_msg='absTol_RGC') if (absTol_RGC <= 0.0_pReal) call IO_error(301_pInt,ext_msg='absTol_RGC')

1
src/source_thermal_dissipation.f90
View File

@ -1,4 +1,5 @@
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
!> @author Pratheek Shanthraj, Max-Planck-Institut für Eisenforschung GmbH !> @author Pratheek Shanthraj, Max-Planck-Institut für Eisenforschung GmbH
!> @brief material subroutine for thermal source due to plastic dissipation !> @brief material subroutine for thermal source due to plastic dissipation
!> @details to be done !> @details to be done

250
src/source_thermal_externalheat.f90
View File

@ -1,53 +1,44 @@
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
!> @author Pratheek Shanthraj, Max-Planck-Institut für Eisenforschung GmbH !> @author Pratheek Shanthraj, Max-Planck-Institut für Eisenforschung GmbH
!> @author Philip Eisenlohr, Michigan State University !> @author Philip Eisenlohr, Michigan State University
!> @brief material subroutine for variable heat source !> @brief material subroutine for variable heat source
!> @details to be done
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
module source_thermal_externalheat module source_thermal_externalheat
use prec, only: & use prec, only: &
pReal, & pReal, &
pInt pInt
implicit none implicit none
private private
integer(pInt), dimension(:), allocatable, public, protected :: & integer(pInt), dimension(:), allocatable, public, protected :: &
source_thermal_externalheat_sizePostResults, & !< cumulative size of post results source_thermal_externalheat_offset, & !< which source is my current thermal dissipation mechanism?
source_thermal_externalheat_offset, & !< which source is my current thermal dissipation mechanism? source_thermal_externalheat_instance !< instance of thermal dissipation source mechanism
source_thermal_externalheat_instance !< instance of thermal dissipation source mechanism
integer(pInt), dimension(:,:), allocatable, target, public :: & integer(pInt), dimension(:,:), allocatable, target, public :: &
source_thermal_externalheat_sizePostResult !< size of each post result output source_thermal_externalheat_sizePostResult !< size of each post result output
character(len=64), dimension(:,:), allocatable, target, public :: & character(len=64), dimension(:,:), allocatable, target, public :: &
source_thermal_externalheat_output !< name of each post result output source_thermal_externalheat_output !< name of each post result output
integer(pInt), dimension(:), allocatable, target, public :: & integer(pInt), dimension(:), allocatable, target, public :: &
source_thermal_externalheat_Noutput !< number of outputs per instance of this source source_thermal_externalheat_Noutput !< number of outputs per instance of this source
integer(pInt), dimension(:), allocatable, private :: & type, private :: tParameters !< container type for internal constitutive parameters
source_thermal_externalheat_nIntervals real(pReal), dimension(:), allocatable :: &
time, &
heat_rate
integer(pInt) :: &
nIntervals
end type tParameters
real(pReal), dimension(:,:), allocatable, private :: & type(tParameters), dimension(:), allocatable, private :: param !< containers of constitutive parameters (len Ninstance)
source_thermal_externalheat_time, &
source_thermal_externalheat_rate
type, private :: tParameters !< container type for internal constitutive parameters public :: &
real(pReal), dimension(:), allocatable :: & source_thermal_externalheat_init, &
time, & source_thermal_externalheat_dotState, &
rate source_thermal_externalheat_getRateAndItsTangent
integer(pInt) :: &
nInterval
end type tParameters
type(tParameters), dimension(:), allocatable, private :: param !< containers of constitutive parameters (len Ninstance)
public :: &
source_thermal_externalheat_init, &
source_thermal_externalheat_dotState, &
source_thermal_externalheat_getRateAndItsTangent
contains contains
@ -56,143 +47,74 @@ contains
!> @brief module initialization !> @brief module initialization
!> @details reads in material parameters, allocates arrays, and does sanity checks !> @details reads in material parameters, allocates arrays, and does sanity checks
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine source_thermal_externalheat_init(fileUnit) subroutine source_thermal_externalheat_init
use debug, only: & use debug, only: &
debug_level,& debug_level,&
debug_constitutive,& debug_constitutive,&
debug_levelBasic debug_levelBasic
use IO, only: & use material, only: &
IO_read, & material_allocateSourceState, &
IO_lc, & material_phase, &
IO_getTag, & phase_source, &
IO_isBlank, & phase_Nsources, &
IO_stringPos, & phase_Noutput, &
IO_stringValue, & SOURCE_thermal_externalheat_label, &
IO_floatValue, & SOURCE_thermal_externalheat_ID
IO_intValue, & use config, only: &
IO_warning, & config_phase, &
IO_error, & material_Nphase, &
IO_EOF MATERIAL_partPhase
use material, only: &
material_allocateSourceState, &
phase_source, &
phase_Nsources, &
phase_Noutput, &
SOURCE_thermal_externalheat_label, &
SOURCE_thermal_externalheat_ID, &
material_phase, &
sourceState
use config, only: &
config_phase, &
material_Nphase, &
MATERIAL_partPhase
implicit none implicit none
integer(pInt), intent(in) :: fileUnit
integer(pInt), allocatable, dimension(:) :: chunkPos real(pReal), allocatable, dimension(:) :: tempVar
integer(pInt) :: maxNinstance,phase,instance,source,sourceOffset integer(pInt) :: maxNinstance,instance,source,sourceOffset
integer(pInt) :: sizeState, sizeDotState, sizeDeltaState integer(pInt) :: NofMyPhase,p
integer(pInt) :: NofMyPhase,interval,p
character(len=65536) :: &
tag = '', &
line = ''
real(pReal), allocatable, dimension(:,:) :: temp_time, temp_rate
write(6,'(/,a)') ' <<<+- source_'//SOURCE_thermal_externalheat_label//' init -+>>>' write(6,'(/,a)') ' <<<+- source_'//SOURCE_thermal_externalheat_label//' init -+>>>'
maxNinstance = int(count(phase_source == SOURCE_thermal_externalheat_ID),pInt) maxNinstance = int(count(phase_source == SOURCE_thermal_externalheat_ID),pInt)
if (maxNinstance == 0_pInt) return if (maxNinstance == 0_pInt) return
if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0_pInt) & if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0_pInt) &
write(6,'(a16,1x,i5,/)') '# instances:',maxNinstance write(6,'(a16,1x,i5,/)') '# instances:',maxNinstance
allocate(source_thermal_externalheat_offset(material_Nphase), source=0_pInt) allocate(source_thermal_externalheat_offset(material_Nphase), source=0_pInt)
allocate(source_thermal_externalheat_instance(material_Nphase), source=0_pInt) allocate(source_thermal_externalheat_instance(material_Nphase), source=0_pInt)
do phase = 1, material_Nphase
source_thermal_externalheat_instance(phase) = count(phase_source(:,1:phase) == SOURCE_thermal_externalheat_ID)
do source = 1, phase_Nsources(phase)
if (phase_source(source,phase) == SOURCE_thermal_externalheat_ID) &
source_thermal_externalheat_offset(phase) = source
enddo
enddo
allocate(source_thermal_externalheat_sizePostResults(maxNinstance), source=0_pInt) do p = 1, material_Nphase
allocate(source_thermal_externalheat_sizePostResult(maxval(phase_Noutput),maxNinstance),source=0_pInt) source_thermal_externalheat_instance(p) = count(phase_source(:,1:p) == SOURCE_thermal_externalheat_ID)
allocate(source_thermal_externalheat_output (maxval(phase_Noutput),maxNinstance)) do source = 1, phase_Nsources(p)
source_thermal_externalheat_output = '' if (phase_source(source,p) == SOURCE_thermal_externalheat_ID) &
allocate(source_thermal_externalheat_Noutput(maxNinstance), source=0_pInt) source_thermal_externalheat_offset(p) = source
enddo
enddo
allocate(source_thermal_externalheat_nIntervals(maxNinstance), source=0_pInt) allocate(source_thermal_externalheat_sizePostResult(maxval(phase_Noutput),maxNinstance),source=0_pInt)
allocate(temp_time(maxNinstance,1000), source=0.0_pReal) allocate(source_thermal_externalheat_output (maxval(phase_Noutput),maxNinstance))
allocate(temp_rate(maxNinstance,1000), source=0.0_pReal) source_thermal_externalheat_output = ''
allocate(source_thermal_externalheat_Noutput(maxNinstance), source=0_pInt)
do p=1, size(config_phase) allocate(param(maxNinstance))
if (all(phase_source(:,p) /= SOURCE_thermal_externalheat_ID)) cycle
enddo
rewind(fileUnit) do p=1, size(config_phase)
phase = 0_pInt if (all(phase_source(:,p) /= SOURCE_thermal_externalheat_ID)) cycle
do while (trim(line) /= IO_EOF .and. IO_lc(IO_getTag(line,'<','>')) /= MATERIAL_partPhase) ! wind forward to <phase> instance = source_thermal_externalheat_instance(p)
line = IO_read(fileUnit) sourceOffset = source_thermal_externalheat_offset(p)
enddo NofMyPhase=count(material_phase==p)
parsingFile: do while (trim(line) /= IO_EOF) ! read through sections of phase part tempVar = config_phase(p)%getFloats('externalheat_time')
line = IO_read(fileUnit) param(instance)%nIntervals = size(tempVar) - 1_pInt
if (IO_isBlank(line)) cycle ! skip empty lines
if (IO_getTag(line,'<','>') /= '') then ! stop at next part
line = IO_read(fileUnit, .true.) ! reset IO_read
exit
endif
if (IO_getTag(line,'[',']') /= '') then ! next phase section
phase = phase + 1_pInt ! advance phase section counter
cycle ! skip to next line
endif
if (phase > 0_pInt ) then; if (any(phase_source(:,phase) == SOURCE_thermal_externalheat_ID)) then ! do not short-circuit here (.and. with next if statemen). It's not safe in Fortran param(instance)%time= tempVar
instance = source_thermal_externalheat_instance(phase) ! which instance of my source is present phase tempVar = config_phase(p)%getFloats('externalheat_rate',requiredSize = size(tempVar))
chunkPos = IO_stringPos(line) param(instance)%heat_rate = tempVar
tag = IO_lc(IO_stringValue(line,chunkPos,1_pInt)) ! extract key
select case(tag)
case ('externalheat_time','externalheat_rate')
if (chunkPos(1) <= 2_pInt) &
call IO_error(150_pInt,ext_msg=trim(tag)//' ('//SOURCE_thermal_externalheat_label//')')
if ( source_thermal_externalheat_nIntervals(instance) > 0_pInt &
.and. source_thermal_externalheat_nIntervals(instance) /= chunkPos(1) - 2_pInt) &
call IO_error(150_pInt,ext_msg=trim(tag)//' ('//SOURCE_thermal_externalheat_label//')')
source_thermal_externalheat_nIntervals(instance) = chunkPos(1) - 2_pInt call material_allocateSourceState(p,sourceOffset,NofMyPhase,1_pInt,1_pInt,0_pInt)
do interval = 1, source_thermal_externalheat_nIntervals(instance) + 1_pInt
select case(tag)
case ('externalheat_time')
temp_time(instance, interval) = IO_floatValue(line,chunkPos,1_pInt + interval)
case ('externalheat_rate')
temp_rate(instance, interval) = IO_floatValue(line,chunkPos,1_pInt + interval)
end select
enddo
end select
endif; endif
enddo parsingFile
allocate(source_thermal_externalheat_time(maxNinstance,maxval(source_thermal_externalheat_nIntervals)+1_pInt), source=0.0_pReal) enddo
allocate(source_thermal_externalheat_rate(maxNinstance,maxval(source_thermal_externalheat_nIntervals)+1_pInt), source=0.0_pReal)
initializeInstances: do phase = 1_pInt, material_Nphase
if (any(phase_source(:,phase) == SOURCE_thermal_externalheat_ID)) then
NofMyPhase = count(material_phase==phase)
instance = source_thermal_externalheat_instance(phase)
sourceOffset = source_thermal_externalheat_offset(phase)
source_thermal_externalheat_time(instance,1:source_thermal_externalheat_nIntervals(instance)+1_pInt) = &
temp_time(instance,1:source_thermal_externalheat_nIntervals(instance)+1_pInt)
source_thermal_externalheat_rate(instance,1:source_thermal_externalheat_nIntervals(instance)+1_pInt) = &
temp_rate(instance,1:source_thermal_externalheat_nIntervals(instance)+1_pInt)
call material_allocateSourceState(phase,sourceOffset,NofMyPhase,1_pInt,1_pInt,0_pInt)
endif
enddo initializeInstances
end subroutine source_thermal_externalheat_init end subroutine source_thermal_externalheat_init
@ -245,16 +167,16 @@ subroutine source_thermal_externalheat_getRateAndItsTangent(TDot, dTDot_dT, phas
instance = source_thermal_externalheat_instance(phase) instance = source_thermal_externalheat_instance(phase)
sourceOffset = source_thermal_externalheat_offset(phase) sourceOffset = source_thermal_externalheat_offset(phase)
do interval = 1, source_thermal_externalheat_nIntervals(instance) ! scan through all rate segments do interval = 1, param(instance)%nIntervals ! scan through all rate segments
frac_time = (sourceState(phase)%p(sourceOffset)%state(1,constituent) - & frac_time = (sourceState(phase)%p(sourceOffset)%state(1,constituent) - &
source_thermal_externalheat_time(instance,interval)) / & param(instance)%time(interval)) / &
(source_thermal_externalheat_time(instance,interval+1) - & (param(instance)%time(interval+1) - &
source_thermal_externalheat_time(instance,interval)) ! fractional time within segment param(instance)%time(interval)) ! fractional time within segment
if ( (frac_time < 0.0_pReal .and. interval == 1) & if ( (frac_time < 0.0_pReal .and. interval == 1) &
.or. (frac_time >= 1.0_pReal .and. interval == source_thermal_externalheat_nIntervals(instance)) & .or. (frac_time >= 1.0_pReal .and. interval == param(instance)%nIntervals) &
.or. (frac_time >= 0.0_pReal .and. frac_time < 1.0_pReal) ) & .or. (frac_time >= 0.0_pReal .and. frac_time < 1.0_pReal) ) &
TDot = source_thermal_externalheat_rate(instance,interval ) * (1.0_pReal - frac_time) + & TDot = param(instance)%heat_rate(interval ) * (1.0_pReal - frac_time) + &
source_thermal_externalheat_rate(instance,interval+1) * frac_time ! interpolate heat rate between segment boundaries... param(instance)%heat_rate(interval+1) * frac_time ! interpolate heat rate between segment boundaries...
! ...or extrapolate if outside of bounds ! ...or extrapolate if outside of bounds
enddo enddo
dTDot_dT = 0.0 dTDot_dT = 0.0

2
src/thermal_adiabatic.f90
View File

@ -43,8 +43,6 @@ 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_adiabatic_init subroutine thermal_adiabatic_init
use IO, only: &
IO_error
use material, only: & use material, only: &
thermal_type, & thermal_type, &
thermal_typeInstance, & thermal_typeInstance, &

2
src/thermal_conduction.f90
View File

@ -44,8 +44,6 @@ 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 IO, only: &
IO_error
use material, only: & use material, only: &
thermal_type, & thermal_type, &
thermal_typeInstance, & thermal_typeInstance, &