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DAMASK_EICMD/src/material.f90

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added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
!--------------------------------------------------------------------------------------------------
!> @author Franz Roters, Max-Planck-Institut für Eisenforschung GmbH
made doxygen working for MSC.Marc again, small changes on the todo-statements for doxygen, they don't work on single lines of codes but only on module/variables
2013-06-11 22:05:04 +05:30
!> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
polishing
2018-06-26 22:39:46 +05:30
!> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"
2013-01-18 17:00:52 +05:30
!> @brief Parses material config file, either solverJobName.materialConfig or material.config
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
!--------------------------------------------------------------------------------------------------
module material
leaner code
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use prec
use math
use config
use results
use IO
use debug
use numerics
clearer (and possibly faster) logic
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use rotations
phase out mesh_elem and theMesh
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use discretization
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
adopting indentation
2019-09-20 00:10:59 +05:30
implicit none
private
character(len=*), parameter, public :: &
ELASTICITY_hooke_label = 'hooke', &
PLASTICITY_none_label = 'none', &
PLASTICITY_isotropic_label = 'isotropic', &
PLASTICITY_phenopowerlaw_label = 'phenopowerlaw', &
PLASTICITY_kinehardening_label = 'kinehardening', &
PLASTICITY_dislotwin_label = 'dislotwin', &
PLASTICITY_disloucla_label = 'disloucla', &
PLASTICITY_nonlocal_label = 'nonlocal', &
SOURCE_thermal_dissipation_label = 'thermal_dissipation', &
SOURCE_thermal_externalheat_label = 'thermal_externalheat', &
SOURCE_damage_isoBrittle_label = 'damage_isobrittle', &
SOURCE_damage_isoDuctile_label = 'damage_isoductile', &
SOURCE_damage_anisoBrittle_label = 'damage_anisobrittle', &
SOURCE_damage_anisoDuctile_label = 'damage_anisoductile', &
KINEMATICS_thermal_expansion_label = 'thermal_expansion', &
KINEMATICS_cleavage_opening_label = 'cleavage_opening', &
KINEMATICS_slipplane_opening_label = 'slipplane_opening', &
STIFFNESS_DEGRADATION_damage_label = 'damage', &
THERMAL_isothermal_label = 'isothermal', &
THERMAL_adiabatic_label = 'adiabatic', &
THERMAL_conduction_label = 'conduction', &
DAMAGE_none_label = 'none', &
DAMAGE_local_label = 'local', &
DAMAGE_nonlocal_label = 'nonlocal', &
HOMOGENIZATION_none_label = 'none', &
HOMOGENIZATION_isostrain_label = 'isostrain', &
HOMOGENIZATION_rgc_label = 'rgc'
enum, bind(c)
enumerator :: ELASTICITY_undefined_ID, &
ELASTICITY_hooke_ID, &
PLASTICITY_undefined_ID, &
PLASTICITY_none_ID, &
PLASTICITY_isotropic_ID, &
PLASTICITY_phenopowerlaw_ID, &
PLASTICITY_kinehardening_ID, &
PLASTICITY_dislotwin_ID, &
PLASTICITY_disloucla_ID, &
PLASTICITY_nonlocal_ID, &
SOURCE_undefined_ID, &
SOURCE_thermal_dissipation_ID, &
SOURCE_thermal_externalheat_ID, &
SOURCE_damage_isoBrittle_ID, &
SOURCE_damage_isoDuctile_ID, &
SOURCE_damage_anisoBrittle_ID, &
SOURCE_damage_anisoDuctile_ID, &
KINEMATICS_undefined_ID, &
KINEMATICS_cleavage_opening_ID, &
KINEMATICS_slipplane_opening_ID, &
KINEMATICS_thermal_expansion_ID, &
STIFFNESS_DEGRADATION_undefined_ID, &
STIFFNESS_DEGRADATION_damage_ID, &
THERMAL_isothermal_ID, &
THERMAL_adiabatic_ID, &
THERMAL_conduction_ID, &
DAMAGE_none_ID, &
DAMAGE_local_ID, &
DAMAGE_nonlocal_ID, &
HOMOGENIZATION_undefined_ID, &
HOMOGENIZATION_none_ID, &
HOMOGENIZATION_isostrain_ID, &
HOMOGENIZATION_rgc_ID
end enum
integer(kind(ELASTICITY_undefined_ID)), dimension(:), allocatable, public, protected :: &
phase_elasticity !< elasticity of each phase
integer(kind(PLASTICITY_undefined_ID)), dimension(:), allocatable, public, protected :: &
phase_plasticity !< plasticity of each phase
integer(kind(THERMAL_isothermal_ID)), dimension(:), allocatable, public, protected :: &
thermal_type !< thermal transport model
integer(kind(DAMAGE_none_ID)), dimension(:), allocatable, public, protected :: &
damage_type !< nonlocal damage model
integer, public, protected :: &
material_Nphase, & !< number of phases
material_Nhomogenization !< number of homogenizations
integer(kind(SOURCE_undefined_ID)), dimension(:,:), allocatable, public, protected :: &
phase_source, & !< active sources mechanisms of each phase
phase_kinematics, & !< active kinematic mechanisms of each phase
phase_stiffnessDegradation !< active stiffness degradation mechanisms of each phase
integer(kind(HOMOGENIZATION_undefined_ID)), dimension(:), allocatable, public, protected :: &
homogenization_type !< type of each homogenization
integer, public, protected :: &
homogenization_maxNgrains !< max number of grains in any USED homogenization
integer, dimension(:), allocatable, public, protected :: &
phase_Nsources, & !< number of source mechanisms active in each phase
phase_Nkinematics, & !< number of kinematic mechanisms active in each phase
phase_NstiffnessDegradations, & !< number of stiffness degradation mechanisms active in each phase
phase_Noutput, & !< number of '(output)' items per phase
phase_elasticityInstance, & !< instance of particular elasticity of each phase
phase_plasticityInstance, & !< instance of particular plasticity of each phase
homogenization_Ngrains, & !< number of grains in each homogenization
homogenization_Noutput, & !< number of '(output)' items per homogenization
homogenization_typeInstance, & !< instance of particular type of each homogenization
thermal_typeInstance, & !< instance of particular type of each thermal transport
damage_typeInstance, & !< instance of particular type of each nonlocal damage
microstructure_crystallite !< crystallite setting ID of each microstructure ! DEPRECATED !!!!
real(pReal), dimension(:), allocatable, public, protected :: &
thermal_initialT, & !< initial temperature per each homogenization
damage_initialPhi !< initial damage per each homogenization
more control over initialisation of field values. specify initial field value in the homogenisation part of the material config file using the appropriate tags
2015-07-24 20:23:50 +05:30
sorting new mappings. Needs more work (don't forget https://xkcd.com/927)
2018-10-14 15:57:42 +05:30
! NEW MAPPINGS
adopting indentation
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integer, dimension(:), allocatable, public, protected :: & ! (elem)
material_homogenizationAt !< homogenization ID of each element (copy of discretization_homogenizationAt)
integer, dimension(:,:), allocatable, public, protected :: & ! (ip,elem)
material_homogenizationMemberAt !< position of the element within its homogenization instance
integer, dimension(:,:), allocatable, public, protected :: & ! (constituent,elem)
material_phaseAt !< phase ID of each element
correct output for multipe integration points
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integer, dimension(:,:,:), allocatable, public, protected :: & ! (constituent,elem)
adopting indentation
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material_phaseMemberAt !< position of the element within its phase instance
sorting new mappings. Needs more work (don't forget https://xkcd.com/927)
2018-10-14 15:57:42 +05:30
! END NEW MAPPINGS
adopting indentation
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type(tPlasticState), allocatable, dimension(:), public :: &
plasticState
type(tSourceState), allocatable, dimension(:), public :: &
sourceState
type(tState), allocatable, dimension(:), public :: &
homogState, &
thermalState, &
damageState
integer, dimension(:,:,:), allocatable, public, protected :: &
material_texture !< texture (index) of each grain,IP,element. Only used by plastic_nonlocal
rotation class has consistent set of conversions crytallite_oriention0 was essentially a copy of material_EulerAngles
2019-09-20 08:12:28 +05:30
type(Rotation), dimension(:,:,:), allocatable, public, protected :: &
material_orientation0 !< initial orientation of each grain,IP,element
adopting indentation
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logical, dimension(:), allocatable, public, protected :: &
microstructure_active, &
phase_localPlasticity !< flags phases with local constitutive law
integer, private :: &
microstructure_maxNconstituents !< max number of constituents in any phase
integer, dimension(:), allocatable, private :: &
microstructure_Nconstituents !< number of constituents in each microstructure
integer, dimension(:,:), allocatable, private :: &
microstructure_phase, & !< phase IDs of each microstructure
microstructure_texture !< texture IDs of each microstructure
this fix restores the previous behavior of dislotwin very strange behavior in plasticity_detect changes for dislotwin. This fix restores the old behavior with respect to number of iterations. Using orientation%fromMatrix() results in much more iterations and an increase in runtime for the test from approx 6 min to 40 min. Results still match in the end. Also, crystallite_Fp0 differs by approx 1e-15 only between the two methods. I assume that something is wrong with either dislotwin or the state/stress integration
2019-09-22 20:16:30 +05:30
real(pReal), dimension(:,:,:,:), allocatable, public,protected :: &
material_Eulers
using texture class
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type(Rotation), dimension(:), allocatable, private :: &
better names
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texture_orientation !< Euler angles in material.config (possibly rotated for alignment)
adopting indentation
2019-09-20 00:10:59 +05:30
real(pReal), dimension(:,:), allocatable, private :: &
microstructure_fraction !< vol fraction of each constituent in microstructure
logical, dimension(:), allocatable, private :: &
homogenization_active
add pheno+ module in
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sorting new mappings. Needs more work (don't forget https://xkcd.com/927)
2018-10-14 15:57:42 +05:30
! BEGIN DEPRECATED
adopting indentation
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integer, dimension(:,:,:), allocatable, public, target :: mappingHomogenization !< mapping from material points to offset in heterogenous state/field
integer, dimension(:,:), allocatable, private, target :: mappingHomogenizationConst !< mapping from material points to offset in constant state/field
sorting new mappings. Needs more work (don't forget https://xkcd.com/927)
2018-10-14 15:57:42 +05:30
! END DEPRECATED
add pheno+ module in
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adopting indentation
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type(tHomogMapping), allocatable, dimension(:), public :: &
thermalMapping, & !< mapping for thermal state/fields
damageMapping !< mapping for damage state/fields
type(group_float), allocatable, dimension(:), public :: &
temperature, & !< temperature field
damage, & !< damage field
temperatureRate !< temperature change rate field
public :: &
material_init, &
material_allocatePlasticState, &
material_allocateSourceState, &
ELASTICITY_hooke_ID ,&
PLASTICITY_none_ID, &
PLASTICITY_isotropic_ID, &
PLASTICITY_phenopowerlaw_ID, &
PLASTICITY_kinehardening_ID, &
PLASTICITY_dislotwin_ID, &
PLASTICITY_disloucla_ID, &
PLASTICITY_nonlocal_ID, &
SOURCE_thermal_dissipation_ID, &
SOURCE_thermal_externalheat_ID, &
SOURCE_damage_isoBrittle_ID, &
SOURCE_damage_isoDuctile_ID, &
SOURCE_damage_anisoBrittle_ID, &
SOURCE_damage_anisoDuctile_ID, &
KINEMATICS_cleavage_opening_ID, &
KINEMATICS_slipplane_opening_ID, &
KINEMATICS_thermal_expansion_ID, &
STIFFNESS_DEGRADATION_damage_ID, &
THERMAL_isothermal_ID, &
THERMAL_adiabatic_ID, &
THERMAL_conduction_ID, &
DAMAGE_none_ID, &
DAMAGE_local_ID, &
DAMAGE_nonlocal_ID, &
HOMOGENIZATION_none_ID, &
HOMOGENIZATION_isostrain_ID, &
HOMOGENIZATION_RGC_ID
removed temperature integration and corresponding data structures and debugging options temperature is stored in crystallite, but homogeneous on one IP (not an component (grain) quantity and an input value parsed in by the BVP solver. introduced heat, a component (grain) quantity which is homogenized before returned to the heat transfer solver. went ahead with removal of dummy functions in homogenization and constitutive, this time mainly reduced function signatures to reflect actually needed quantities.
2013-10-16 18:34:59 +05:30
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
contains
added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"
2013-01-18 17:00:52 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief parses material configuration file
!--------------------------------------------------------------------------------------------------
introducing new mappings
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subroutine material_init
add pheno+ module in
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adopting indentation
2019-09-20 00:10:59 +05:30
integer :: i,e,m,c,h, myDebug, myPhase, myHomog, myMicro
integer, dimension(:), allocatable :: &
CounterPhase, &
CounterHomogenization
polishing
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adopting indentation
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myDebug = debug_level(debug_material)
polishing
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adopting indentation
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write(6,'(/,a)') ' <<<+- material init -+>>>'
polishing
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adopting indentation
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call material_parsePhase()
if (iand(myDebug,debug_levelBasic) /= 0) write(6,'(a)') ' Phase parsed'; flush(6)
call material_parseMicrostructure()
if (iand(myDebug,debug_levelBasic) /= 0) write(6,'(a)') ' Microstructure parsed'; flush(6)
call material_parseHomogenization()
if (iand(myDebug,debug_levelBasic) /= 0) write(6,'(a)') ' Homogenization parsed'; flush(6)
call material_parseTexture()
if (iand(myDebug,debug_levelBasic) /= 0) write(6,'(a)') ' Texture parsed'; flush(6)
material_Nphase = size(config_phase)
material_Nhomogenization = size(config_homogenization)
polishing
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moved (back) to a better place
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adopting indentation
2019-09-20 00:10:59 +05:30
allocate(plasticState(material_Nphase))
allocate(sourceState (material_Nphase))
do myPhase = 1,material_Nphase
allocate(sourceState(myPhase)%p(phase_Nsources(myPhase)))
enddo
allocate(homogState (material_Nhomogenization))
allocate(thermalState (material_Nhomogenization))
allocate(damageState (material_Nhomogenization))
allocate(thermalMapping (material_Nhomogenization))
allocate(damageMapping (material_Nhomogenization))
allocate(temperature (material_Nhomogenization))
allocate(damage (material_Nhomogenization))
allocate(temperatureRate (material_Nhomogenization))
do m = 1,size(config_microstructure)
if(microstructure_crystallite(m) < 1 .or. &
microstructure_crystallite(m) > size(config_crystallite)) &
call IO_error(150,m,ext_msg='crystallite')
if(minval(microstructure_phase(1:microstructure_Nconstituents(m),m)) < 1 .or. &
maxval(microstructure_phase(1:microstructure_Nconstituents(m),m)) > size(config_phase)) &
call IO_error(150,m,ext_msg='phase')
if(minval(microstructure_texture(1:microstructure_Nconstituents(m),m)) < 1 .or. &
maxval(microstructure_texture(1:microstructure_Nconstituents(m),m)) > size(config_texture)) &
call IO_error(150,m,ext_msg='texture')
if(microstructure_Nconstituents(m) < 1) &
call IO_error(151,m)
enddo
debugOut: if (iand(myDebug,debug_levelExtensive) /= 0) then
write(6,'(/,a,/)') ' MATERIAL configuration'
write(6,'(a32,1x,a16,1x,a6)') 'homogenization ','type ','grains'
do h = 1,size(config_homogenization)
write(6,'(1x,a32,1x,a16,1x,i6)') config_name_homogenization(h),homogenization_type(h),homogenization_Ngrains(h)
enddo
write(6,'(/,a14,18x,1x,a11,1x,a12,1x,a13)') 'microstructure','crystallite','constituents'
do m = 1,size(config_microstructure)
write(6,'(1x,a32,1x,i11,1x,i12)') config_name_microstructure(m), &
microstructure_crystallite(m), &
microstructure_Nconstituents(m)
if (microstructure_Nconstituents(m) > 0) then
do c = 1,microstructure_Nconstituents(m)
write(6,'(a1,1x,a32,1x,a32,1x,f7.4)') '>',config_name_phase(microstructure_phase(c,m)),&
config_name_texture(microstructure_texture(c,m)),&
microstructure_fraction(c,m)
enddo
write(6,*)
endif
enddo
endif debugOut
add pheno+ module in
2015-10-14 00:22:01 +05:30
introducing new mappings
2019-04-04 16:55:29 +05:30
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
! new mappings
rotation class has consistent set of conversions crytallite_oriention0 was essentially a copy of material_EulerAngles
2019-09-20 08:12:28 +05:30
allocate(material_phaseAt(homogenization_maxNgrains,discretization_nElem), source=0)
allocate(material_texture(homogenization_maxNgrains,discretization_nIP,discretization_nElem),source=0) !this is only needed by plasticity nonlocal
allocate(material_orientation0(homogenization_maxNgrains,discretization_nIP,discretization_nElem))
this fix restores the previous behavior of dislotwin very strange behavior in plasticity_detect changes for dislotwin. This fix restores the old behavior with respect to number of iterations. Using orientation%fromMatrix() results in much more iterations and an increase in runtime for the test from approx 6 min to 40 min. Results still match in the end. Also, crystallite_Fp0 differs by approx 1e-15 only between the two methods. I assume that something is wrong with either dislotwin or the state/stress integration
2019-09-22 20:16:30 +05:30
allocate(material_Eulers(3,homogenization_maxNgrains,discretization_nIP,discretization_nElem))
better names
2019-09-22 19:52:24 +05:30
adopting indentation
2019-09-20 00:10:59 +05:30
do e = 1, discretization_nElem
do i = 1, discretization_nIP
myMicro = discretization_microstructureAt(e)
do c = 1, homogenization_Ngrains(discretization_homogenizationAt(e))
rotation class has consistent set of conversions crytallite_oriention0 was essentially a copy of material_EulerAngles
2019-09-20 08:12:28 +05:30
material_phaseAt(c,e) = microstructure_phase(c,myMicro)
material_texture(c,i,e) = microstructure_texture(c,myMicro)
better names
2019-09-22 19:52:24 +05:30
material_orientation0(c,i,e) = texture_orientation(material_texture(c,i,e))
this fix restores the previous behavior of dislotwin very strange behavior in plasticity_detect changes for dislotwin. This fix restores the old behavior with respect to number of iterations. Using orientation%fromMatrix() results in much more iterations and an increase in runtime for the test from approx 6 min to 40 min. Results still match in the end. Also, crystallite_Fp0 differs by approx 1e-15 only between the two methods. I assume that something is wrong with either dislotwin or the state/stress integration
2019-09-22 20:16:30 +05:30
material_Eulers(1:3,c,i,e) = texture_orientation(material_texture(c,i,e))%asEulers()
adopting indentation
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enddo
introducing new mappings
2019-04-04 16:55:29 +05:30
enddo
enddo
[skip sc] wip: implementing mapping for HDF5
2019-04-04 19:52:33 +05:30
adopting indentation
2019-09-20 00:10:59 +05:30
deallocate(microstructure_phase)
deallocate(microstructure_texture)
allocate(material_homogenizationAt,source=discretization_homogenizationAt)
allocate(material_homogenizationMemberAt(discretization_nIP,discretization_nElem),source=0)
allocate(CounterHomogenization(size(config_homogenization)),source=0)
do e = 1, discretization_nElem
do i = 1, discretization_nIP
CounterHomogenization(material_homogenizationAt(e)) = &
CounterHomogenization(material_homogenizationAt(e)) + 1
material_homogenizationMemberAt(i,e) = CounterHomogenization(material_homogenizationAt(e))
enddo
enddo
allocate(material_phaseMemberAt(homogenization_maxNgrains,discretization_nIP,discretization_nElem),source=0)
allocate(CounterPhase(size(config_phase)),source=0)
do e = 1, discretization_nElem
do i = 1, discretization_nIP
do c = 1, homogenization_maxNgrains
CounterPhase(material_phaseAt(c,e)) = &
CounterPhase(material_phaseAt(c,e)) + 1
material_phaseMemberAt(c,i,e) = CounterPhase(material_phaseAt(c,e))
enddo
enddo
enddo
call config_deallocate('material.config/microstructure')
call config_deallocate('material.config/texture')
polishing
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mapping for materialpoint/homogenization HDF5 file writing active for MSC.Marc/Abaqus (optional)
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#if defined(PETSc) || defined(DAMASK_HDF5)
adopting indentation
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call results_openJobFile
call results_mapping_constituent(material_phaseAt,material_phaseMemberAt,config_name_phase)
call results_mapping_materialpoint(material_homogenizationAt,material_homogenizationMemberAt,config_name_homogenization)
call results_closeJobFile
introduced constituent mapping this mapping will be used to find for a given location in the mesh the constituent (phase/crystallite) results
2019-04-05 17:32:24 +05:30
#endif
introducing new mappings
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!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
sorting new mappings. Needs more work (don't forget https://xkcd.com/927)
2018-10-14 15:57:42 +05:30
! BEGIN DEPRECATED
adopting indentation
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allocate(mappingHomogenization (2,discretization_nIP,discretization_nElem),source=0)
allocate(mappingHomogenizationConst( discretization_nIP,discretization_nElem),source=1)
CounterHomogenization=0
do e = 1,discretization_nElem
myHomog = discretization_homogenizationAt(e)
do i = 1, discretization_nIP
CounterHomogenization(myHomog) = CounterHomogenization(myHomog) + 1
mappingHomogenization(1:2,i,e) = [CounterHomogenization(myHomog),huge(1)]
enddo
enddo
major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
2015-05-28 22:32:23 +05:30
! hack needed to initialize field values used during constitutive and crystallite initializations
adopting indentation
2019-09-20 00:10:59 +05:30
do myHomog = 1,size(config_homogenization)
thermalMapping (myHomog)%p => mappingHomogenizationConst
damageMapping (myHomog)%p => mappingHomogenizationConst
allocate(temperature (myHomog)%p(1), source=thermal_initialT(myHomog))
allocate(damage (myHomog)%p(1), source=damage_initialPhi(myHomog))
allocate(temperatureRate (myHomog)%p(1), source=0.0_pReal)
enddo
! END DEPRECATED
sorting new mappings. Needs more work (don't forget https://xkcd.com/927)
2018-10-14 15:57:42 +05:30
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
end subroutine material_init
overhaul to allow for multiphase/homogenization setup.
2009-03-04 17:18:54 +05:30
added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"
2013-01-18 17:00:52 +05:30
!--------------------------------------------------------------------------------------------------
polishing
2018-06-11 03:46:48 +05:30
!> @brief parses the homogenization part from the material configuration
added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"
2013-01-18 17:00:52 +05:30
!--------------------------------------------------------------------------------------------------
material.config is read in centrally moving data from material to config_material. use statements need to change. All aspects of reading from file will be removed from the individual modules
2018-06-10 21:31:52 +05:30
subroutine material_parseHomogenization
add pheno+ module in
2015-10-14 00:22:01 +05:30
adopting indentation
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integer :: h
character(len=65536) :: tag
allocate(homogenization_type(size(config_homogenization)), source=HOMOGENIZATION_undefined_ID)
allocate(thermal_type(size(config_homogenization)), source=THERMAL_isothermal_ID)
allocate(damage_type (size(config_homogenization)), source=DAMAGE_none_ID)
allocate(homogenization_typeInstance(size(config_homogenization)), source=0)
allocate(thermal_typeInstance(size(config_homogenization)), source=0)
allocate(damage_typeInstance(size(config_homogenization)), source=0)
allocate(homogenization_Ngrains(size(config_homogenization)), source=0)
allocate(homogenization_Noutput(size(config_homogenization)), source=0)
allocate(homogenization_active(size(config_homogenization)), source=.false.) !!!!!!!!!!!!!!!
allocate(thermal_initialT(size(config_homogenization)), source=300.0_pReal)
allocate(damage_initialPhi(size(config_homogenization)), source=1.0_pReal)
forall (h = 1:size(config_homogenization)) &
homogenization_active(h) = any(discretization_homogenizationAt == h)
do h=1, size(config_homogenization)
homogenization_Noutput(h) = config_homogenization(h)%countKeys('(output)')
tag = config_homogenization(h)%getString('mech')
select case (trim(tag))
case(HOMOGENIZATION_NONE_label)
homogenization_type(h) = HOMOGENIZATION_NONE_ID
homogenization_Ngrains(h) = 1
case(HOMOGENIZATION_ISOSTRAIN_label)
homogenization_type(h) = HOMOGENIZATION_ISOSTRAIN_ID
homogenization_Ngrains(h) = config_homogenization(h)%getInt('nconstituents')
case(HOMOGENIZATION_RGC_label)
homogenization_type(h) = HOMOGENIZATION_RGC_ID
homogenization_Ngrains(h) = config_homogenization(h)%getInt('nconstituents')
case default
call IO_error(500,ext_msg=trim(tag))
end select
homogenization_typeInstance(h) = count(homogenization_type==homogenization_type(h))
if (config_homogenization(h)%keyExists('thermal')) then
thermal_initialT(h) = config_homogenization(h)%getFloat('t0',defaultVal=300.0_pReal)
tag = config_homogenization(h)%getString('thermal')
select case (trim(tag))
case(THERMAL_isothermal_label)
thermal_type(h) = THERMAL_isothermal_ID
case(THERMAL_adiabatic_label)
thermal_type(h) = THERMAL_adiabatic_ID
case(THERMAL_conduction_label)
thermal_type(h) = THERMAL_conduction_ID
case default
call IO_error(500,ext_msg=trim(tag))
end select
endif
if (config_homogenization(h)%keyExists('damage')) then
damage_initialPhi(h) = config_homogenization(h)%getFloat('initialdamage',defaultVal=1.0_pReal)
tag = config_homogenization(h)%getString('damage')
select case (trim(tag))
case(DAMAGE_NONE_label)
damage_type(h) = DAMAGE_none_ID
case(DAMAGE_LOCAL_label)
damage_type(h) = DAMAGE_local_ID
case(DAMAGE_NONLOCAL_label)
damage_type(h) = DAMAGE_nonlocal_ID
case default
call IO_error(500,ext_msg=trim(tag))
end select
endif
enddo
do h=1, size(config_homogenization)
cleaning
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homogenization_typeInstance(h) = count(homogenization_type(1:h) == homogenization_type(h))
thermal_typeInstance(h) = count(thermal_type (1:h) == thermal_type (h))
damage_typeInstance(h) = count(damage_type (1:h) == damage_type (h))
adopting indentation
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enddo
homogenization_maxNgrains = maxval(homogenization_Ngrains,homogenization_active)
overhaul to allow for multiphase/homogenization setup.
2009-03-04 17:18:54 +05:30
material.config is read in centrally moving data from material to config_material. use statements need to change. All aspects of reading from file will be removed from the individual modules
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end subroutine material_parseHomogenization
overhaul to allow for multiphase/homogenization setup.
2009-03-04 17:18:54 +05:30
added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"
2013-01-18 17:00:52 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief parses the microstructure part in the material configuration file
!--------------------------------------------------------------------------------------------------
material.config is read in centrally moving data from material to config_material. use statements need to change. All aspects of reading from file will be removed from the individual modules
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subroutine material_parseMicrostructure
add pheno+ module in
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adopting indentation
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character(len=65536), dimension(:), allocatable :: &
strings
integer, allocatable, dimension(:) :: chunkPos
integer :: e, m, c, i
character(len=65536) :: &
tag
cleaning
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allocate(microstructure_crystallite(size(config_microstructure)), source=0)
allocate(microstructure_Nconstituents(size(config_microstructure)), source=0)
allocate(microstructure_active(size(config_microstructure)), source=.false.)
adopting indentation
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if(any(discretization_microstructureAt > size(config_microstructure))) &
call IO_error(155,ext_msg='More microstructures in geometry than sections in material.config')
forall (e = 1:discretization_nElem) &
microstructure_active(discretization_microstructureAt(e)) = .true. ! current microstructure used in model? Elementwise view, maximum N operations for N elements
do m=1, size(config_microstructure)
microstructure_Nconstituents(m) = config_microstructure(m)%countKeys('(constituent)')
microstructure_crystallite(m) = config_microstructure(m)%getInt('crystallite')
enddo
microstructure_maxNconstituents = maxval(microstructure_Nconstituents)
allocate(microstructure_phase (microstructure_maxNconstituents,size(config_microstructure)),source=0)
allocate(microstructure_texture (microstructure_maxNconstituents,size(config_microstructure)),source=0)
allocate(microstructure_fraction(microstructure_maxNconstituents,size(config_microstructure)),source=0.0_pReal)
allocate(strings(1)) ! Intel 16.0 Bug
do m=1, size(config_microstructure)
strings = config_microstructure(m)%getStrings('(constituent)',raw=.true.)
do c = 1, size(strings)
chunkPos = IO_stringPos(strings(c))
do i = 1,5,2
tag = IO_stringValue(strings(c),chunkPos,i)
select case (tag)
case('phase')
microstructure_phase(c,m) = IO_intValue(strings(c),chunkPos,i+1)
case('texture')
microstructure_texture(c,m) = IO_intValue(strings(c),chunkPos,i+1)
case('fraction')
cleaning
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microstructure_fraction(c,m) = IO_floatValue(strings(c),chunkPos,i+1)
adopting indentation
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end select
enddo
enddo
if (dNeq(sum(microstructure_fraction(:,m)),1.0_pReal)) call IO_error(153,ext_msg=config_name_microstructure(m))
enddo
overhaul to allow for multiphase/homogenization setup.
2009-03-04 17:18:54 +05:30
no need to transfer data via global variables
2019-06-07 17:28:23 +05:30
material.config is read in centrally moving data from material to config_material. use statements need to change. All aspects of reading from file will be removed from the individual modules
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end subroutine material_parseMicrostructure
overhaul to allow for multiphase/homogenization setup.
2009-03-04 17:18:54 +05:30
added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"
2013-01-18 17:00:52 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief parses the phase part in the material configuration file
!--------------------------------------------------------------------------------------------------
material.config is read in centrally moving data from material to config_material. use statements need to change. All aspects of reading from file will be removed from the individual modules
2018-06-10 21:31:52 +05:30
subroutine material_parsePhase
general polishing
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adopting indentation
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integer :: sourceCtr, kinematicsCtr, stiffDegradationCtr, p
character(len=65536), dimension(:), allocatable :: str
allocate(phase_elasticity(size(config_phase)),source=ELASTICITY_undefined_ID)
allocate(phase_plasticity(size(config_phase)),source=PLASTICITY_undefined_ID)
allocate(phase_Nsources(size(config_phase)), source=0)
allocate(phase_Nkinematics(size(config_phase)), source=0)
allocate(phase_NstiffnessDegradations(size(config_phase)),source=0)
allocate(phase_Noutput(size(config_phase)), source=0)
allocate(phase_localPlasticity(size(config_phase)), source=.false.)
do p=1, size(config_phase)
phase_Noutput(p) = config_phase(p)%countKeys('(output)')
phase_Nsources(p) = config_phase(p)%countKeys('(source)')
phase_Nkinematics(p) = config_phase(p)%countKeys('(kinematics)')
phase_NstiffnessDegradations(p) = config_phase(p)%countKeys('(stiffness_degradation)')
phase_localPlasticity(p) = .not. config_phase(p)%KeyExists('/nonlocal/')
select case (config_phase(p)%getString('elasticity'))
case (ELASTICITY_HOOKE_label)
phase_elasticity(p) = ELASTICITY_HOOKE_ID
case default
call IO_error(200,ext_msg=trim(config_phase(p)%getString('elasticity')))
end select
select case (config_phase(p)%getString('plasticity'))
case (PLASTICITY_NONE_label)
phase_plasticity(p) = PLASTICITY_NONE_ID
case (PLASTICITY_ISOTROPIC_label)
phase_plasticity(p) = PLASTICITY_ISOTROPIC_ID
case (PLASTICITY_PHENOPOWERLAW_label)
phase_plasticity(p) = PLASTICITY_PHENOPOWERLAW_ID
case (PLASTICITY_KINEHARDENING_label)
phase_plasticity(p) = PLASTICITY_KINEHARDENING_ID
case (PLASTICITY_DISLOTWIN_label)
phase_plasticity(p) = PLASTICITY_DISLOTWIN_ID
case (PLASTICITY_DISLOUCLA_label)
phase_plasticity(p) = PLASTICITY_DISLOUCLA_ID
case (PLASTICITY_NONLOCAL_label)
phase_plasticity(p) = PLASTICITY_NONLOCAL_ID
case default
call IO_error(201,ext_msg=trim(config_phase(p)%getString('plasticity')))
end select
enddo
allocate(phase_source(maxval(phase_Nsources),size(config_phase)), source=SOURCE_undefined_ID)
allocate(phase_kinematics(maxval(phase_Nkinematics),size(config_phase)), source=KINEMATICS_undefined_ID)
allocate(phase_stiffnessDegradation(maxval(phase_NstiffnessDegradations),size(config_phase)), &
source=STIFFNESS_DEGRADATION_undefined_ID)
do p=1, size(config_phase)
seems to cause problems with PGI as well
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#if defined(__GFORTRAN__) || defined(__PGI)
adopting indentation
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str = ['GfortranBug86277']
str = config_phase(p)%getStrings('(source)',defaultVal=str)
if (str(1) == 'GfortranBug86277') str = [character(len=65536)::]
gfortran does not recognice an empty array as 'present'
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#else
adopting indentation
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str = config_phase(p)%getStrings('(source)',defaultVal=[character(len=65536)::])
gfortran does not recognice an empty array as 'present'
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#endif
adopting indentation
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do sourceCtr = 1, size(str)
select case (trim(str(sourceCtr)))
case (SOURCE_thermal_dissipation_label)
phase_source(sourceCtr,p) = SOURCE_thermal_dissipation_ID
case (SOURCE_thermal_externalheat_label)
phase_source(sourceCtr,p) = SOURCE_thermal_externalheat_ID
case (SOURCE_damage_isoBrittle_label)
phase_source(sourceCtr,p) = SOURCE_damage_isoBrittle_ID
case (SOURCE_damage_isoDuctile_label)
phase_source(sourceCtr,p) = SOURCE_damage_isoDuctile_ID
case (SOURCE_damage_anisoBrittle_label)
phase_source(sourceCtr,p) = SOURCE_damage_anisoBrittle_ID
case (SOURCE_damage_anisoDuctile_label)
phase_source(sourceCtr,p) = SOURCE_damage_anisoDuctile_ID
end select
enddo
simplified by using empty string list as default
2018-06-22 03:19:07 +05:30
seems to cause problems with PGI as well
2019-03-10 13:43:25 +05:30
#if defined(__GFORTRAN__) || defined(__PGI)
adopting indentation
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str = ['GfortranBug86277']
str = config_phase(p)%getStrings('(kinematics)',defaultVal=str)
if (str(1) == 'GfortranBug86277') str = [character(len=65536)::]
gfortran does not recognice an empty array as 'present'
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#else
adopting indentation
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str = config_phase(p)%getStrings('(kinematics)',defaultVal=[character(len=65536)::])
gfortran does not recognice an empty array as 'present'
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#endif
adopting indentation
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do kinematicsCtr = 1, size(str)
select case (trim(str(kinematicsCtr)))
case (KINEMATICS_cleavage_opening_label)
phase_kinematics(kinematicsCtr,p) = KINEMATICS_cleavage_opening_ID
case (KINEMATICS_slipplane_opening_label)
phase_kinematics(kinematicsCtr,p) = KINEMATICS_slipplane_opening_ID
case (KINEMATICS_thermal_expansion_label)
phase_kinematics(kinematicsCtr,p) = KINEMATICS_thermal_expansion_ID
end select
enddo
seems to cause problems with PGI as well
2019-03-10 13:43:25 +05:30
#if defined(__GFORTRAN__) || defined(__PGI)
adopting indentation
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str = ['GfortranBug86277']
str = config_phase(p)%getStrings('(stiffness_degradation)',defaultVal=str)
if (str(1) == 'GfortranBug86277') str = [character(len=65536)::]
gfortran does not recognice an empty array as 'present'
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#else
adopting indentation
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str = config_phase(p)%getStrings('(stiffness_degradation)',defaultVal=[character(len=65536)::])
gfortran does not recognice an empty array as 'present'
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#endif
adopting indentation
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do stiffDegradationCtr = 1, size(str)
select case (trim(str(stiffDegradationCtr)))
case (STIFFNESS_DEGRADATION_damage_label)
phase_stiffnessDegradation(stiffDegradationCtr,p) = STIFFNESS_DEGRADATION_damage_ID
end select
enddo
enddo
allocate(phase_plasticityInstance(size(config_phase)),source=0)
allocate(phase_elasticityInstance(size(config_phase)),source=0)
do p=1, size(config_phase)
phase_elasticityInstance(p) = count(phase_elasticity(1:p) == phase_elasticity(p))
phase_plasticityInstance(p) = count(phase_plasticity(1:p) == phase_plasticity(p))
enddo
overhaul to allow for multiphase/homogenization setup.
2009-03-04 17:18:54 +05:30
material.config is read in centrally moving data from material to config_material. use statements need to change. All aspects of reading from file will be removed from the individual modules
2018-06-10 21:31:52 +05:30
end subroutine material_parsePhase
fixed bug in initializtion of phase instance, added svn properties for FEM code
2014-10-15 17:52:09 +05:30
polishing
2019-06-13 03:01:46 +05:30
added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"
2013-01-18 17:00:52 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief parses the texture part in the material configuration file
!--------------------------------------------------------------------------------------------------
material.config is read in centrally moving data from material to config_material. use statements need to change. All aspects of reading from file will be removed from the individual modules
2018-06-10 21:31:52 +05:30
subroutine material_parseTexture
add pheno+ module in
2015-10-14 00:22:01 +05:30
using texture class
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integer :: j, t
simplifying
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character(len=65536), dimension(:), allocatable :: strings ! Values for given key in material config
integer, dimension(:), allocatable :: chunkPos
better names
2019-09-22 19:52:24 +05:30
real(pReal), dimension(3,3) :: transformation ! maps texture to microstructure coordinate system
using texture class
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real(pReal), dimension(3) :: Eulers ! Euler angles in degrees from file
better names
2019-09-22 19:52:24 +05:30
type(rotation) :: transformation_
overhaul to allow for multiphase/homogenization setup.
2009-03-04 17:18:54 +05:30
simplifying
2019-06-07 17:17:38 +05:30
do t=1, size(config_texture)
clearer (and possibly faster) logic
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if (config_texture(t)%countKeys('(gauss)') /= 1) call IO_error(147,ext_msg='count((gauss)) != 1')
simplifying
2019-06-07 17:17:38 +05:30
if (config_texture(t)%keyExists('symmetry')) call IO_error(147,ext_msg='symmetry')
if (config_texture(t)%keyExists('(random)')) call IO_error(147,ext_msg='(random)')
if (config_texture(t)%keyExists('(fiber)')) call IO_error(147,ext_msg='(fiber)')
enddo
first step to get rid off getStringsRaw
2018-06-19 22:46:03 +05:30
better names
2019-09-22 19:52:24 +05:30
allocate(texture_orientation(size(config_texture)))
simplifying
2019-06-07 17:17:38 +05:30
do t=1, size(config_texture)
clearer (and possibly faster) logic
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strings = config_texture(t)%getStrings('(gauss)',raw= .true.)
using texture class
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chunkPos = IO_stringPos(strings(1))
do j = 1,9,2
select case (IO_stringValue(strings(1),chunkPos,j))
case('phi1')
Eulers(1) = IO_floatValue(strings(1),chunkPos,j+1)
case('phi')
Eulers(2) = IO_floatValue(strings(1),chunkPos,j+1)
case('phi2')
Eulers(3) = IO_floatValue(strings(1),chunkPos,j+1)
end select
clearer (and possibly faster) logic
2019-06-07 18:01:42 +05:30
enddo
better names
2019-09-22 19:52:24 +05:30
call texture_orientation(t)%fromEulers(Eulers,degrees=.true.)
clearer (and possibly faster) logic
2019-06-07 18:01:42 +05:30
simplifying
2019-06-07 17:17:38 +05:30
if (config_texture(t)%keyExists('axes')) then
strings = config_texture(t)%getStrings('axes')
do j = 1, 3 ! look for "x", "y", and "z" entries
select case (strings(j))
case('x', '+x')
better names
2019-09-22 19:52:24 +05:30
transformation(j,1:3) = [ 1.0_pReal, 0.0_pReal, 0.0_pReal] ! original axis is now +x-axis
simplifying
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case('-x')
better names
2019-09-22 19:52:24 +05:30
transformation(j,1:3) = [-1.0_pReal, 0.0_pReal, 0.0_pReal] ! original axis is now -x-axis
simplifying
2019-06-07 17:17:38 +05:30
case('y', '+y')
better names
2019-09-22 19:52:24 +05:30
transformation(j,1:3) = [ 0.0_pReal, 1.0_pReal, 0.0_pReal] ! original axis is now +y-axis
simplifying
2019-06-07 17:17:38 +05:30
case('-y')
better names
2019-09-22 19:52:24 +05:30
transformation(j,1:3) = [ 0.0_pReal,-1.0_pReal, 0.0_pReal] ! original axis is now -y-axis
simplifying
2019-06-07 17:17:38 +05:30
case('z', '+z')
better names
2019-09-22 19:52:24 +05:30
transformation(j,1:3) = [ 0.0_pReal, 0.0_pReal, 1.0_pReal] ! original axis is now +z-axis
simplifying
2019-06-07 17:17:38 +05:30
case('-z')
better names
2019-09-22 19:52:24 +05:30
transformation(j,1:3) = [ 0.0_pReal, 0.0_pReal,-1.0_pReal] ! original axis is now -z-axis
simplifying
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case default
call IO_error(157,t)
end select
Using new functions for parsing material config
2018-06-25 18:58:15 +05:30
enddo
better names
2019-09-22 19:52:24 +05:30
if(dNeq(math_det33(transformation),1.0_pReal)) call IO_error(157,t)
call transformation_%fromMatrix(transformation)
texture_orientation(t) = texture_orientation(t) * transformation_
simplifying
2019-06-07 17:17:38 +05:30
endif
clearer (and possibly faster) logic
2019-06-07 18:01:42 +05:30
enddo
simplifying
2019-06-07 17:17:38 +05:30
overhaul to allow for multiphase/homogenization setup.
2009-03-04 17:18:54 +05:30
material.config is read in centrally moving data from material to config_material. use statements need to change. All aspects of reading from file will be removed from the individual modules
2018-06-10 21:31:52 +05:30
end subroutine material_parseTexture
overhaul to allow for multiphase/homogenization setup.
2009-03-04 17:18:54 +05:30
avoid code repetition
2018-10-14 23:46:30 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief allocates the plastic state of a phase
!--------------------------------------------------------------------------------------------------
material_allocatePlasticState now takes care of setting offsetDeltaState
2019-01-25 05:15:25 +05:30
subroutine material_allocatePlasticState(phase,NofMyPhase,&
sizeState,sizeDotState,sizeDeltaState,&
avoid code repetition
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Nslip,Ntwin,Ntrans)
adjusting indentation
2019-06-16 00:02:53 +05:30
integer, intent(in) :: &
phase, &
NofMyPhase, &
sizeState, &
sizeDotState, &
sizeDeltaState, &
Nslip, &
Ntwin, &
Ntrans
plasticState(phase)%sizeState = sizeState
plasticState(phase)%sizeDotState = sizeDotState
plasticState(phase)%sizeDeltaState = sizeDeltaState
plasticState(phase)%offsetDeltaState = sizeState-sizeDeltaState ! deltaState occupies latter part of state by definition
plasticState(phase)%Nslip = Nslip
plasticState(phase)%Ntwin = Ntwin
plasticState(phase)%Ntrans= Ntrans
allocate(plasticState(phase)%aTolState (sizeState), source=0.0_pReal)
allocate(plasticState(phase)%state0 (sizeState,NofMyPhase), source=0.0_pReal)
allocate(plasticState(phase)%partionedState0 (sizeState,NofMyPhase), source=0.0_pReal)
allocate(plasticState(phase)%subState0 (sizeState,NofMyPhase), source=0.0_pReal)
allocate(plasticState(phase)%state (sizeState,NofMyPhase), source=0.0_pReal)
allocate(plasticState(phase)%dotState (sizeDotState,NofMyPhase), source=0.0_pReal)
if (numerics_integrator == 1) then
allocate(plasticState(phase)%previousDotState (sizeDotState,NofMyPhase), source=0.0_pReal)
allocate(plasticState(phase)%previousDotState2 (sizeDotState,NofMyPhase), source=0.0_pReal)
endif
if (numerics_integrator == 4) &
allocate(plasticState(phase)%RK4dotState (sizeDotState,NofMyPhase), source=0.0_pReal)
if (numerics_integrator == 5) &
allocate(plasticState(phase)%RKCK45dotState (6,sizeDotState,NofMyPhase), source=0.0_pReal)
allocate(plasticState(phase)%deltaState (sizeDeltaState,NofMyPhase), source=0.0_pReal)
avoid code repetition
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end subroutine material_allocatePlasticState
avoid code duplication
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!--------------------------------------------------------------------------------------------------
!> @brief allocates the source state of a phase
!--------------------------------------------------------------------------------------------------
delta state is needed not sure if the offset handling is correct
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subroutine material_allocateSourceState(phase,of,NofMyPhase,&
sizeState,sizeDotState,sizeDeltaState)
avoid code duplication
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adjusting indentation
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integer, intent(in) :: &
phase, &
of, &
NofMyPhase, &
sizeState, sizeDotState,sizeDeltaState
sourceState(phase)%p(of)%sizeState = sizeState
sourceState(phase)%p(of)%sizeDotState = sizeDotState
sourceState(phase)%p(of)%sizeDeltaState = sizeDeltaState
sourceState(phase)%p(of)%offsetDeltaState = sizeState-sizeDeltaState ! deltaState occupies latter part of state by definition
allocate(sourceState(phase)%p(of)%aTolState (sizeState), source=0.0_pReal)
allocate(sourceState(phase)%p(of)%state0 (sizeState,NofMyPhase), source=0.0_pReal)
allocate(sourceState(phase)%p(of)%partionedState0 (sizeState,NofMyPhase), source=0.0_pReal)
allocate(sourceState(phase)%p(of)%subState0 (sizeState,NofMyPhase), source=0.0_pReal)
allocate(sourceState(phase)%p(of)%state (sizeState,NofMyPhase), source=0.0_pReal)
allocate(sourceState(phase)%p(of)%dotState (sizeDotState,NofMyPhase), source=0.0_pReal)
if (numerics_integrator == 1) then
allocate(sourceState(phase)%p(of)%previousDotState (sizeDotState,NofMyPhase), source=0.0_pReal)
allocate(sourceState(phase)%p(of)%previousDotState2 (sizeDotState,NofMyPhase), source=0.0_pReal)
endif
if (numerics_integrator == 4) &
allocate(sourceState(phase)%p(of)%RK4dotState (sizeDotState,NofMyPhase), source=0.0_pReal)
if (numerics_integrator == 5) &
allocate(sourceState(phase)%p(of)%RKCK45dotState (6,sizeDotState,NofMyPhase), source=0.0_pReal)
allocate(sourceState(phase)%p(of)%deltaState (sizeDeltaState,NofMyPhase), source=0.0_pReal)
avoid code duplication
2019-02-13 11:52:37 +05:30
end subroutine material_allocateSourceState
doxygen related changes: corrected arrows in material.f90 and replaced $REVISION$ by substitution key to be changed after test
2013-02-20 03:42:05 +05:30
end module material