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DAMASK_EICMD/src/homogenization_isostrain.f90

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doxygen comments for isostrain, unified naming ip->i, el->e
2013-01-28 22:06:26 +05:30
!--------------------------------------------------------------------------------------------------
!> @author Franz Roters, Max-Planck-Institut für Eisenforschung GmbH
!> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
!> @brief Isostrain (full constraint Taylor assuption) homogenization scheme
!--------------------------------------------------------------------------------------------------
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 homogenization_isostrain
doxygen comments for isostrain, unified naming ip->i, el->e
2013-01-28 22:06:26 +05:30
use prec, only: &
pInt
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
reworked crystallite part to allow for flexible user output --> new "crystallite" part in config file --> new "crystallite" option for microstructures --> new output file "...job.outputCrystallite" to be used in conjunction with marc_addUserOutput for meaningful naming of User Defined Vars.
2010-02-25 23:09:11 +05:30
implicit none
doxygen comments for isostrain, unified naming ip->i, el->e
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private
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
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integer(pInt), dimension(:), allocatable, public, protected :: &
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
homogenization_isostrain_sizePostResults
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
2013-12-12 22:39:59 +05:30
integer(pInt), dimension(:,:), allocatable, target, public :: &
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
homogenization_isostrain_sizePostResult
introduced named constants for homogenization_type, phase_plasticitiy, and phase_elasticity to replace expensive string comparison. Labels for different schemes need to be stored in material.f90 because they are needed when parsing the config file
2013-11-27 13:34:05 +05:30
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
2013-12-12 22:39:59 +05:30
character(len=64), dimension(:,:), allocatable, target, public :: &
doxygen comments for isostrain, unified naming ip->i, el->e
2013-01-28 22:06:26 +05:30
homogenization_isostrain_output !< name of each post result output
added field quantity output
2014-09-26 16:04:36 +05:30
integer(pInt), dimension(:), allocatable, target, public :: &
fixed buggy initialization. Now initialising in similar way to constitutive models.
2014-09-10 19:44:03 +05:30
homogenization_isostrain_Noutput !< number of outputs per homog instance
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
2013-12-12 22:39:59 +05:30
integer(pInt), dimension(:), allocatable, private :: &
doxygen comments for isostrain, unified naming ip->i, el->e
2013-01-28 22:06:26 +05:30
homogenization_isostrain_Ngrains
added ID (integer, enum) case switching for phenopowerlaw and isostrain
2013-11-27 17:09:28 +05:30
enum, bind(c)
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
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enumerator :: undefined_ID, &
nconstituents_ID, &
ipcoords_ID, &
avgdefgrad_ID, &
avgfirstpiola_ID
added ID (integer, enum) case switching for phenopowerlaw and isostrain
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end enum
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
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enum, bind(c)
enumerator :: parallel_ID, &
average_ID
end enum
integer(kind(undefined_ID)), dimension(:,:), allocatable, private :: &
added ID (integer, enum) case switching for phenopowerlaw and isostrain
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homogenization_isostrain_outputID !< ID of each post result output
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
2013-12-12 22:39:59 +05:30
integer(kind(average_ID)), dimension(:), allocatable, private :: &
homogenization: added enums and sourced allocation for RGC, some higher verbosity for isostrain
2013-12-18 12:58:01 +05:30
homogenization_isostrain_mapping !< mapping type
added ID (integer, enum) case switching for phenopowerlaw and isostrain
2013-11-27 17:09:28 +05:30
doxygen comments for isostrain, unified naming ip->i, el->e
2013-01-28 22:06:26 +05:30
public :: &
homogenization_isostrain_init, &
homogenization_isostrain_partitionDeformation, &
homogenization_isostrain_averageStressAndItsTangent, &
homogenization_isostrain_postResults
reworked crystallite part to allow for flexible user output --> new "crystallite" part in config file --> new "crystallite" option for microstructures --> new output file "...job.outputCrystallite" to be used in conjunction with marc_addUserOutput for meaningful naming of User Defined Vars.
2010-02-25 23:09:11 +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
doxygen comments for isostrain, unified naming ip->i, el->e
2013-01-28 22:06:26 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief allocates all neccessary fields, reads information from material configuration file
!--------------------------------------------------------------------------------------------------
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
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subroutine homogenization_isostrain_init(fileUnit)
compiler_options and compiler_version supported by new Intel compiler
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#if defined(__GFORTRAN__) || __INTEL_COMPILER >= 1800
suppress warning when compiling with gfortran
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use, intrinsic :: iso_fortran_env, only: &
compiler_version, &
compiler_options
#endif
started introducing new state structure in homogenisation
2014-08-21 23:18:20 +05:30
use prec, only: &
Finished applying newstate to Homogenization.
2014-09-19 23:29:06 +05:30
pReal
fixed buggy initialization. Now initialising in similar way to constitutive models.
2014-09-10 19:44:03 +05:30
use debug, only: &
debug_HOMOGENIZATION, &
debug_level, &
debug_levelBasic
reworked crystallite part to allow for flexible user output --> new "crystallite" part in config file --> new "crystallite" option for microstructures --> new output file "...job.outputCrystallite" to be used in conjunction with marc_addUserOutput for meaningful naming of User Defined Vars.
2010-02-25 23:09:11 +05:30
use IO
use material
more general name (should include parsing of debug and numerics)
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use config
set useful default values to remove dummy functions in individual homogenization schemes (stateInit, averageTemperature, and updateState (isostrain only))
2013-10-11 21:31:53 +05:30
implicit none
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
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integer(pInt), intent(in) :: fileUnit
behavior of IO_stringPos was unsafe in some situations, also took the chance to rename the variables used in its context to a more meaningful name. functions in the core module are not used, including kdTree
2015-08-28 13:08:48 +05:30
integer(pInt), allocatable, dimension(:) :: chunkPos
set useful default values to remove dummy functions in individual homogenization schemes (stateInit, averageTemperature, and updateState (isostrain only))
2013-10-11 21:31:53 +05:30
integer(pInt) :: &
added field quantity output
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section = 0_pInt, i, mySize, o
set useful default values to remove dummy functions in individual homogenization schemes (stateInit, averageTemperature, and updateState (isostrain only))
2013-10-11 21:31:53 +05:30
integer :: &
started introducing new state structure in homogenisation
2014-08-21 23:18:20 +05:30
maxNinstance, &
homog, &
Finished applying newstate to Homogenization.
2014-09-19 23:29:06 +05:30
instance
integer :: &
NofMyHomog ! no pInt (stores a system dependen value from 'count'
fixed writing out of initial configuration for spectral solver in case of ngrains != 1, small formating improvements in other files
2013-07-01 12:10:09 +05:30
character(len=65536) :: &
tag = '', &
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
2013-12-12 22:39:59 +05:30
line = ''
reworked crystallite part to allow for flexible user output --> new "crystallite" part in config file --> new "crystallite" option for microstructures --> new output file "...job.outputCrystallite" to be used in conjunction with marc_addUserOutput for meaningful naming of User Defined Vars.
2010-02-25 23:09:11 +05:30
output already disabled for worldrank !=0
2017-11-21 19:38:45 +05:30
write(6,'(/,a)') ' <<<+- homogenization_'//HOMOGENIZATION_ISOSTRAIN_label//' init -+>>>'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier added compiler switches for gfortran and ifort to check for standard conformity old gnu compilers <4.4 are not longer supported because they don't provide the c binding for fftw
2012-02-01 00:48:55 +05:30
#include "compilation_info.f90"
remove omp statements during initialization, "line" for reading in from material.config now has a default (empty) value to prevent conditional jump depend on this value
2013-01-09 03:41:59 +05:30
introduced named constants for homogenization_type, phase_plasticitiy, and phase_elasticity to replace expensive string comparison. Labels for different schemes need to be stored in material.f90 because they are needed when parsing the config file
2013-11-27 13:34:05 +05:30
maxNinstance = count(homogenization_type == HOMOGENIZATION_ISOSTRAIN_ID)
again: adding pInt, removing redundant use statments, chang in dble to real(,pReal)
2012-02-21 22:01:37 +05:30
if (maxNinstance == 0) return
Finished applying newstate to Homogenization.
2014-09-19 23:29:06 +05:30
if (iand(debug_level(debug_HOMOGENIZATION),debug_levelBasic) /= 0_pInt) &
fixed buggy initialization. Now initialising in similar way to constitutive models.
2014-09-10 19:44:03 +05:30
write(6,'(a16,1x,i5,/)') '# instances:',maxNinstance
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
2013-12-12 22:39:59 +05:30
allocate(homogenization_isostrain_sizePostResults(maxNinstance), source=0_pInt)
allocate(homogenization_isostrain_sizePostResult(maxval(homogenization_Noutput),maxNinstance), &
source=0_pInt)
Finished applying newstate to Homogenization.
2014-09-19 23:29:06 +05:30
allocate(homogenization_isostrain_Noutput(maxNinstance), source=0_pInt)
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
2013-12-12 22:39:59 +05:30
allocate(homogenization_isostrain_Ngrains(maxNinstance), source=0_pInt)
allocate(homogenization_isostrain_mapping(maxNinstance), source=average_ID)
set useful default values to remove dummy functions in individual homogenization schemes (stateInit, averageTemperature, and updateState (isostrain only))
2013-10-11 21:31:53 +05:30
allocate(homogenization_isostrain_output(maxval(homogenization_Noutput),maxNinstance))
homogenization_isostrain_output = ''
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
2013-12-12 22:39:59 +05:30
allocate(homogenization_isostrain_outputID(maxval(homogenization_Noutput),maxNinstance), &
source=undefined_ID)
introduced homogenization_none to substitute isostrain with ngrains 1. cleaned up homogenization isostrain (has no state)
2014-03-14 04:50:50 +05:30
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
2013-12-12 22:39:59 +05:30
rewind(fileUnit)
fixed over-sensitive error in homogeniztion and ifort option in makefile
2013-12-19 14:19:47 +05:30
do while (trim(line) /= IO_EOF .and. IO_lc(IO_getTag(line,'<','>')) /= material_partHomogenization)! wind forward to <homogenization>
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
2013-12-12 22:39:59 +05:30
line = IO_read(fileUnit)
reworked crystallite part to allow for flexible user output --> new "crystallite" part in config file --> new "crystallite" option for microstructures --> new output file "...job.outputCrystallite" to be used in conjunction with marc_addUserOutput for meaningful naming of User Defined Vars.
2010-02-25 23:09:11 +05:30
enddo
Finished applying newstate to Homogenization.
2014-09-19 23:29:06 +05:30
parsingFile: do while (trim(line) /= IO_EOF) ! read through sections of homogenization part
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
2013-12-12 22:39:59 +05:30
line = IO_read(fileUnit)
doxygen comments for isostrain, unified naming ip->i, el->e
2013-01-28 22:06:26 +05:30
if (IO_isBlank(line)) cycle ! skip empty lines
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
2013-12-12 22:39:59 +05:30
if (IO_getTag(line,'<','>') /= '') then ! stop at next part
line = IO_read(fileUnit, .true.) ! reset IO_read
exit
endif
doxygen comments for isostrain, unified naming ip->i, el->e
2013-01-28 22:06:26 +05:30
if (IO_getTag(line,'[',']') /= '') then ! next section
polishing, adding _pInt etc. where applicable post_results now handels zero increment different (like FEM, it is always there even if it is not counted)
2012-02-13 19:48:07 +05:30
section = section + 1_pInt
fixed over-sensitive error in homogeniztion and ifort option in makefile
2013-12-19 14:19:47 +05:30
cycle
reworked crystallite part to allow for flexible user output --> new "crystallite" part in config file --> new "crystallite" option for microstructures --> new output file "...job.outputCrystallite" to be used in conjunction with marc_addUserOutput for meaningful naming of User Defined Vars.
2010-02-25 23:09:11 +05:30
endif
remove dotTemperature (returned always 0 anyway) to make it easier to replace it with a heating rate funtction remove potentially dangerous short circuiting in homogenization files added doxygen comment for nonlocal (giving the functions a name) fixed wrong definition of maxnchungs introcuded into dislotwin with last commit, causes trouble with hex
2013-10-09 11:42:16 +05:30
if (section > 0_pInt ) then ! do not short-circuit here (.and. with next if-statement). It's not safe in Fortran
introduced named constants for homogenization_type, phase_plasticitiy, and phase_elasticity to replace expensive string comparison. Labels for different schemes need to be stored in material.f90 because they are needed when parsing the config file
2013-11-27 13:34:05 +05:30
if (homogenization_type(section) == HOMOGENIZATION_ISOSTRAIN_ID) then ! one of my sections
remove dotTemperature (returned always 0 anyway) to make it easier to replace it with a heating rate funtction remove potentially dangerous short circuiting in homogenization files added doxygen comment for nonlocal (giving the functions a name) fixed wrong definition of maxnchungs introcuded into dislotwin with last commit, causes trouble with hex
2013-10-09 11:42:16 +05:30
i = homogenization_typeInstance(section) ! which instance of my type is present homogenization
behavior of IO_stringPos was unsafe in some situations, also took the chance to rename the variables used in its context to a more meaningful name. functions in the core module are not used, including kdTree
2015-08-28 13:08:48 +05:30
chunkPos = IO_stringPos(line)
tag = IO_lc(IO_stringValue(line,chunkPos,1_pInt)) ! extract key
remove dotTemperature (returned always 0 anyway) to make it easier to replace it with a heating rate funtction remove potentially dangerous short circuiting in homogenization files added doxygen comment for nonlocal (giving the functions a name) fixed wrong definition of maxnchungs introcuded into dislotwin with last commit, causes trouble with hex
2013-10-09 11:42:16 +05:30
select case(tag)
case ('(output)')
behavior of IO_stringPos was unsafe in some situations, also took the chance to rename the variables used in its context to a more meaningful name. functions in the core module are not used, including kdTree
2015-08-28 13:08:48 +05:30
select case(IO_lc(IO_stringValue(line,chunkPos,2_pInt)))
added enum for dislotwin output, fixed bug when using recursive file input function
2013-12-12 05:12:33 +05:30
case('nconstituents','ngrains')
fixed buggy initialization. Now initialising in similar way to constitutive models.
2014-09-10 19:44:03 +05:30
homogenization_isostrain_Noutput(i) = homogenization_isostrain_Noutput(i) + 1_pInt
added field quantity output
2014-09-26 16:04:36 +05:30
homogenization_isostrain_outputID(homogenization_isostrain_Noutput(i),i) = nconstituents_ID
homogenization_isostrain_output(homogenization_isostrain_Noutput(i),i) = &
behavior of IO_stringPos was unsafe in some situations, also took the chance to rename the variables used in its context to a more meaningful name. functions in the core module are not used, including kdTree
2015-08-28 13:08:48 +05:30
IO_lc(IO_stringValue(line,chunkPos,2_pInt))
added ID (integer, enum) case switching for phenopowerlaw and isostrain
2013-11-27 17:09:28 +05:30
case('ipcoords')
fixed buggy initialization. Now initialising in similar way to constitutive models.
2014-09-10 19:44:03 +05:30
homogenization_isostrain_Noutput(i) = homogenization_isostrain_Noutput(i) + 1_pInt
added field quantity output
2014-09-26 16:04:36 +05:30
homogenization_isostrain_outputID(homogenization_isostrain_Noutput(i),i) = ipcoords_ID
homogenization_isostrain_output(homogenization_isostrain_Noutput(i),i) = &
behavior of IO_stringPos was unsafe in some situations, also took the chance to rename the variables used in its context to a more meaningful name. functions in the core module are not used, including kdTree
2015-08-28 13:08:48 +05:30
IO_lc(IO_stringValue(line,chunkPos,2_pInt))
added ID (integer, enum) case switching for phenopowerlaw and isostrain
2013-11-27 17:09:28 +05:30
case('avgdefgrad','avgf')
fixed buggy initialization. Now initialising in similar way to constitutive models.
2014-09-10 19:44:03 +05:30
homogenization_isostrain_Noutput(i) = homogenization_isostrain_Noutput(i) + 1_pInt
added field quantity output
2014-09-26 16:04:36 +05:30
homogenization_isostrain_outputID(homogenization_isostrain_Noutput(i),i) = avgdefgrad_ID
homogenization_isostrain_output(homogenization_isostrain_Noutput(i),i) = &
behavior of IO_stringPos was unsafe in some situations, also took the chance to rename the variables used in its context to a more meaningful name. functions in the core module are not used, including kdTree
2015-08-28 13:08:48 +05:30
IO_lc(IO_stringValue(line,chunkPos,2_pInt))
added ID (integer, enum) case switching for phenopowerlaw and isostrain
2013-11-27 17:09:28 +05:30
case('avgp','avgfirstpiola','avg1stpiola')
fixed buggy initialization. Now initialising in similar way to constitutive models.
2014-09-10 19:44:03 +05:30
homogenization_isostrain_Noutput(i) = homogenization_isostrain_Noutput(i) + 1_pInt
added field quantity output
2014-09-26 16:04:36 +05:30
homogenization_isostrain_outputID(homogenization_isostrain_Noutput(i),i) = avgfirstpiola_ID
homogenization_isostrain_output(homogenization_isostrain_Noutput(i),i) = &
behavior of IO_stringPos was unsafe in some situations, also took the chance to rename the variables used in its context to a more meaningful name. functions in the core module are not used, including kdTree
2015-08-28 13:08:48 +05:30
IO_lc(IO_stringValue(line,chunkPos,2_pInt))
added field quantity output
2014-09-26 16:04:36 +05:30
homogenization: added enums and sourced allocation for RGC, some higher verbosity for isostrain
2013-12-18 12:58:01 +05:30
end select
added enum for dislotwin output, fixed bug when using recursive file input function
2013-12-12 05:12:33 +05:30
case ('nconstituents','ngrains')
behavior of IO_stringPos was unsafe in some situations, also took the chance to rename the variables used in its context to a more meaningful name. functions in the core module are not used, including kdTree
2015-08-28 13:08:48 +05:30
homogenization_isostrain_Ngrains(i) = IO_intValue(line,chunkPos,2_pInt)
remove dotTemperature (returned always 0 anyway) to make it easier to replace it with a heating rate funtction remove potentially dangerous short circuiting in homogenization files added doxygen comment for nonlocal (giving the functions a name) fixed wrong definition of maxnchungs introcuded into dislotwin with last commit, causes trouble with hex
2013-10-09 11:42:16 +05:30
case ('mapping')
behavior of IO_stringPos was unsafe in some situations, also took the chance to rename the variables used in its context to a more meaningful name. functions in the core module are not used, including kdTree
2015-08-28 13:08:48 +05:30
select case(IO_lc(IO_stringValue(line,chunkPos,2_pInt)))
added ID (integer, enum) case switching for phenopowerlaw and isostrain
2013-11-27 17:09:28 +05:30
case ('parallel','sum')
fixed small issues, ATTENTION: Still a bug introduced with rev. 2783 not fixed
2013-12-13 18:49:17 +05:30
homogenization_isostrain_mapping(i) = parallel_ID
added ID (integer, enum) case switching for phenopowerlaw and isostrain
2013-11-27 17:09:28 +05:30
case ('average','mean','avg')
fixed small issues, ATTENTION: Still a bug introduced with rev. 2783 not fixed
2013-12-13 18:49:17 +05:30
homogenization_isostrain_mapping(i) = average_ID
added ID (integer, enum) case switching for phenopowerlaw and isostrain
2013-11-27 17:09:28 +05:30
case default
improved sanity checks, mainly for RGC
2013-12-20 14:06:15 +05:30
call IO_error(211_pInt,ext_msg=trim(tag)//' ('//HOMOGENIZATION_isostrain_label//')')
added ID (integer, enum) case switching for phenopowerlaw and isostrain
2013-11-27 17:09:28 +05:30
end select
added field quantity output
2014-09-26 16:04:36 +05:30
remove dotTemperature (returned always 0 anyway) to make it easier to replace it with a heating rate funtction remove potentially dangerous short circuiting in homogenization files added doxygen comment for nonlocal (giving the functions a name) fixed wrong definition of maxnchungs introcuded into dislotwin with last commit, causes trouble with hex
2013-10-09 11:42:16 +05:30
end select
endif
reworked crystallite part to allow for flexible user output --> new "crystallite" part in config file --> new "crystallite" option for microstructures --> new output file "...job.outputCrystallite" to be used in conjunction with marc_addUserOutput for meaningful naming of User Defined Vars.
2010-02-25 23:09:11 +05:30
endif
fixed buggy initialization. Now initialising in similar way to constitutive models.
2014-09-10 19:44:03 +05:30
enddo parsingFile
reworked crystallite part to allow for flexible user output --> new "crystallite" part in config file --> new "crystallite" option for microstructures --> new output file "...job.outputCrystallite" to be used in conjunction with marc_addUserOutput for meaningful naming of User Defined Vars.
2010-02-25 23:09:11 +05:30
fixed buggy initialization. Now initialising in similar way to constitutive models.
2014-09-10 19:44:03 +05:30
initializeInstances: do homog = 1_pInt, material_Nhomogenization
myHomog: if (homogenization_type(homog) == HOMOGENIZATION_ISOSTRAIN_ID) then
NofMyHomog = count(material_homog == homog)
instance = homogenization_typeInstance(homog)
! * Determine size of postResults array
outputsLoop: do o = 1_pInt, homogenization_isostrain_Noutput(instance)
select case(homogenization_isostrain_outputID(o,instance))
added field quantity output
2014-09-26 16:04:36 +05:30
case(nconstituents_ID)
fixed buggy initialization. Now initialising in similar way to constitutive models.
2014-09-10 19:44:03 +05:30
mySize = 1_pInt
case(ipcoords_ID)
mySize = 3_pInt
case(avgdefgrad_ID, avgfirstpiola_ID)
mySize = 9_pInt
case default
mySize = 0_pInt
end select
started introducing new state structure in homogenisation
2014-08-21 23:18:20 +05:30
fixed buggy initialization. Now initialising in similar way to constitutive models.
2014-09-10 19:44:03 +05:30
outputFound: if (mySize > 0_pInt) then
homogenization_isostrain_sizePostResult(o,instance) = mySize
homogenization_isostrain_sizePostResults(instance) = &
homogenization_isostrain_sizePostResults(instance) + mySize
endif outputFound
enddo outputsLoop
! allocate state arrays
Finished applying newstate to Homogenization.
2014-09-19 23:29:06 +05:30
homogState(homog)%sizeState = 0_pInt
fixed buggy initialization. Now initialising in similar way to constitutive models.
2014-09-10 19:44:03 +05:30
homogState(homog)%sizePostResults = homogenization_isostrain_sizePostResults(instance)
Finished applying newstate to Homogenization.
2014-09-19 23:29:06 +05:30
allocate(homogState(homog)%state0 (0_pInt,NofMyHomog), source=0.0_pReal)
allocate(homogState(homog)%subState0(0_pInt,NofMyHomog), source=0.0_pReal)
allocate(homogState(homog)%state (0_pInt,NofMyHomog), source=0.0_pReal)
started introducing new state structure in homogenisation
2014-08-21 23:18:20 +05:30
fixed buggy initialization. Now initialising in similar way to constitutive models.
2014-09-10 19:44:03 +05:30
endif myHomog
started introducing new state structure in homogenisation
2014-08-21 23:18:20 +05:30
enddo initializeInstances
fixed buggy initialization. Now initialising in similar way to constitutive models.
2014-09-10 19:44:03 +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 homogenization_isostrain_init
reworked crystallite part to allow for flexible user output --> new "crystallite" part in config file --> new "crystallite" option for microstructures --> new output file "...job.outputCrystallite" to be used in conjunction with marc_addUserOutput for meaningful naming of User Defined Vars.
2010-02-25 23:09:11 +05:30
doxygen comments for isostrain, unified naming ip->i, el->e
2013-01-28 22:06:26 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief partitions the deformation gradient onto the constituents
!--------------------------------------------------------------------------------------------------
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.
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subroutine homogenization_isostrain_partitionDeformation(F,avgF,el)
doxygen comments for isostrain, unified naming ip->i, el->e
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use prec, only: &
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
pReal
set useful default values to remove dummy functions in individual homogenization schemes (stateInit, averageTemperature, and updateState (isostrain only))
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use mesh, only: &
mesh_element
doxygen comments for isostrain, unified naming ip->i, el->e
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use material, only: &
set useful default values to remove dummy functions in individual homogenization schemes (stateInit, averageTemperature, and updateState (isostrain only))
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homogenization_maxNgrains, &
homogenization_Ngrains
doxygen comments for isostrain, unified naming ip->i, el->e
2013-01-28 22:06:26 +05:30
reworked crystallite part to allow for flexible user output --> new "crystallite" part in config file --> new "crystallite" option for microstructures --> new output file "...job.outputCrystallite" to be used in conjunction with marc_addUserOutput for meaningful naming of User Defined Vars.
2010-02-25 23:09:11 +05:30
implicit none
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
real(pReal), dimension (3,3,homogenization_maxNgrains), intent(out) :: F !< partioned def grad per grain
real(pReal), dimension (3,3), intent(in) :: avgF !< my average def grad
set useful default values to remove dummy functions in individual homogenization schemes (stateInit, averageTemperature, and updateState (isostrain only))
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integer(pInt), intent(in) :: &
el !< element number
fixed potential array mismatch in assignment
2014-03-13 11:19:07 +05:30
F=0.0_pReal
F(1:3,1:3,1:homogenization_Ngrains(mesh_element(3,el)))= &
spread(avgF,3,homogenization_Ngrains(mesh_element(3,el)))
set useful default values to remove dummy functions in individual homogenization schemes (stateInit, averageTemperature, and updateState (isostrain only))
2013-10-11 21:31:53 +05:30
end subroutine homogenization_isostrain_partitionDeformation
reworked crystallite part to allow for flexible user output --> new "crystallite" part in config file --> new "crystallite" option for microstructures --> new output file "...job.outputCrystallite" to be used in conjunction with marc_addUserOutput for meaningful naming of User Defined Vars.
2010-02-25 23:09:11 +05:30
doxygen comments for isostrain, unified naming ip->i, el->e
2013-01-28 22:06:26 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief derive average stress and stiffness from constituent quantities
!--------------------------------------------------------------------------------------------------
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.
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subroutine homogenization_isostrain_averageStressAndItsTangent(avgP,dAvgPdAvgF,P,dPdF,el)
doxygen comments for isostrain, unified naming ip->i, el->e
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use prec, only: &
pReal
use mesh, only: &
mesh_element
set useful default values to remove dummy functions in individual homogenization schemes (stateInit, averageTemperature, and updateState (isostrain only))
2013-10-11 21:31:53 +05:30
use material, only: &
homogenization_maxNgrains, &
homogenization_Ngrains, &
homogenization_typeInstance
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
reworked crystallite part to allow for flexible user output --> new "crystallite" part in config file --> new "crystallite" option for microstructures --> new output file "...job.outputCrystallite" to be used in conjunction with marc_addUserOutput for meaningful naming of User Defined Vars.
2010-02-25 23:09:11 +05:30
implicit none
set useful default values to remove dummy functions in individual homogenization schemes (stateInit, averageTemperature, and updateState (isostrain only))
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real(pReal), dimension (3,3), intent(out) :: avgP !< average stress at material point
real(pReal), dimension (3,3,3,3), intent(out) :: dAvgPdAvgF !< average stiffness at material point
real(pReal), dimension (3,3,homogenization_maxNgrains), intent(in) :: P !< array of current grain stresses
real(pReal), dimension (3,3,3,3,homogenization_maxNgrains), intent(in) :: dPdF !< array of current grain stiffnesses
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
integer(pInt), intent(in) :: el !< element number
set useful default values to remove dummy functions in individual homogenization schemes (stateInit, averageTemperature, and updateState (isostrain only))
2013-10-11 21:31:53 +05:30
integer(pInt) :: &
homID, &
Ngrains
homID = homogenization_typeInstance(mesh_element(3,el))
Ngrains = homogenization_Ngrains(mesh_element(3,el))
added possibility to select "mapping" of multiple grains. 'average', 'avg', 'mean' --> result averaged over Ngrains. 'parallel', 'sum' --> result added up from Ngrains.
2013-04-30 15:10:06 +05:30
select case (homogenization_isostrain_mapping(homID))
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
2013-12-12 22:39:59 +05:30
case (parallel_ID)
added possibility to select "mapping" of multiple grains. 'average', 'avg', 'mean' --> result averaged over Ngrains. 'parallel', 'sum' --> result added up from Ngrains.
2013-04-30 15:10:06 +05:30
avgP = sum(P,3)
dAvgPdAvgF = sum(dPdF,5)
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
2013-12-12 22:39:59 +05:30
case (average_ID)
added possibility to select "mapping" of multiple grains. 'average', 'avg', 'mean' --> result averaged over Ngrains. 'parallel', 'sum' --> result added up from Ngrains.
2013-04-30 15:10:06 +05:30
avgP = sum(P,3) /real(Ngrains,pReal)
dAvgPdAvgF = sum(dPdF,5)/real(Ngrains,pReal)
end select
reworked crystallite part to allow for flexible user output --> new "crystallite" part in config file --> new "crystallite" option for microstructures --> new output file "...job.outputCrystallite" to be used in conjunction with marc_addUserOutput for meaningful naming of User Defined Vars.
2010-02-25 23:09:11 +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 homogenization_isostrain_averageStressAndItsTangent
reworked crystallite part to allow for flexible user output --> new "crystallite" part in config file --> new "crystallite" option for microstructures --> new output file "...job.outputCrystallite" to be used in conjunction with marc_addUserOutput for meaningful naming of User Defined Vars.
2010-02-25 23:09:11 +05:30
doxygen comments for isostrain, unified naming ip->i, el->e
2013-01-28 22:06:26 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief return array of homogenization results for post file inclusion
!--------------------------------------------------------------------------------------------------
introduced dummy heat calculation, available as an crystallite output temperature, avgP and avgF are available as homogenization output. move crystallite output of ipcoordinates to homogenization
2013-10-19 00:27:28 +05:30
pure function homogenization_isostrain_postResults(ip,el,avgP,avgF)
doxygen comments for isostrain, unified naming ip->i, el->e
2013-01-28 22:06:26 +05:30
use prec, only: &
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
pReal
doxygen comments for isostrain, unified naming ip->i, el->e
2013-01-28 22:06:26 +05:30
use mesh, only: &
introduced dummy heat calculation, available as an crystallite output temperature, avgP and avgF are available as homogenization output. move crystallite output of ipcoordinates to homogenization
2013-10-19 00:27:28 +05:30
mesh_element, &
mesh_ipCoordinates
doxygen comments for isostrain, unified naming ip->i, el->e
2013-01-28 22:06:26 +05:30
use material, only: &
homogenization_typeInstance, &
homogenization_Noutput
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
reworked crystallite part to allow for flexible user output --> new "crystallite" part in config file --> new "crystallite" option for microstructures --> new output file "...job.outputCrystallite" to be used in conjunction with marc_addUserOutput for meaningful naming of User Defined Vars.
2010-02-25 23:09:11 +05:30
implicit none
introduced dummy heat calculation, available as an crystallite output temperature, avgP and avgF are available as homogenization output. move crystallite output of ipcoordinates to homogenization
2013-10-19 00:27:28 +05:30
integer(pInt), intent(in) :: &
ip, & !< integration point number
el !< element number
real(pReal), dimension(3,3), intent(in) :: &
avgP, & !< average stress at material point
avgF !< average deformation gradient at material point
set useful default values to remove dummy functions in individual homogenization schemes (stateInit, averageTemperature, and updateState (isostrain only))
2013-10-11 21:31:53 +05:30
real(pReal), dimension(homogenization_isostrain_sizePostResults &
(homogenization_typeInstance(mesh_element(3,el)))) :: &
homogenization_isostrain_postResults
integer(pInt) :: &
homID, &
o, c
reworked crystallite part to allow for flexible user output --> new "crystallite" part in config file --> new "crystallite" option for microstructures --> new output file "...job.outputCrystallite" to be used in conjunction with marc_addUserOutput for meaningful naming of User Defined Vars.
2010-02-25 23:09:11 +05:30
c = 0_pInt
set useful default values to remove dummy functions in individual homogenization schemes (stateInit, averageTemperature, and updateState (isostrain only))
2013-10-11 21:31:53 +05:30
homID = homogenization_typeInstance(mesh_element(3,el))
reworked crystallite part to allow for flexible user output --> new "crystallite" part in config file --> new "crystallite" option for microstructures --> new output file "...job.outputCrystallite" to be used in conjunction with marc_addUserOutput for meaningful naming of User Defined Vars.
2010-02-25 23:09:11 +05:30
homogenization_isostrain_postResults = 0.0_pReal
set useful default values to remove dummy functions in individual homogenization schemes (stateInit, averageTemperature, and updateState (isostrain only))
2013-10-11 21:31:53 +05:30
do o = 1_pInt,homogenization_Noutput(mesh_element(3,el))
added ID (integer, enum) case switching for phenopowerlaw and isostrain
2013-11-27 17:09:28 +05:30
select case(homogenization_isostrain_outputID(o,homID))
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
2013-12-12 22:39:59 +05:30
case (nconstituents_ID)
again: adding pInt, removing redundant use statments, chang in dble to real(,pReal)
2012-02-21 22:01:37 +05:30
homogenization_isostrain_postResults(c+1_pInt) = real(homogenization_isostrain_Ngrains(homID),pReal)
c = c + 1_pInt
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
2013-12-12 22:39:59 +05:30
case (avgdefgrad_ID)
introduced dummy heat calculation, available as an crystallite output temperature, avgP and avgF are available as homogenization output. move crystallite output of ipcoordinates to homogenization
2013-10-19 00:27:28 +05:30
homogenization_isostrain_postResults(c+1_pInt:c+9_pInt) = reshape(avgF,[9])
c = c + 9_pInt
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
2013-12-12 22:39:59 +05:30
case (avgfirstpiola_ID)
introduced dummy heat calculation, available as an crystallite output temperature, avgP and avgF are available as homogenization output. move crystallite output of ipcoordinates to homogenization
2013-10-19 00:27:28 +05:30
homogenization_isostrain_postResults(c+1_pInt:c+9_pInt) = reshape(avgP,[9])
c = c + 9_pInt
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
2013-12-12 22:39:59 +05:30
case (ipcoords_ID)
introduced dummy heat calculation, available as an crystallite output temperature, avgP and avgF are available as homogenization output. move crystallite output of ipcoordinates to homogenization
2013-10-19 00:27:28 +05:30
homogenization_isostrain_postResults(c+1_pInt:c+3_pInt) = mesh_ipCoordinates(1:3,ip,el) ! current ip coordinates
c = c + 3_pInt
end select
reworked crystallite part to allow for flexible user output --> new "crystallite" part in config file --> new "crystallite" option for microstructures --> new output file "...job.outputCrystallite" to be used in conjunction with marc_addUserOutput for meaningful naming of User Defined Vars.
2010-02-25 23:09:11 +05:30
enddo
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 function homogenization_isostrain_postResults
reworked crystallite part to allow for flexible user output --> new "crystallite" part in config file --> new "crystallite" option for microstructures --> new output file "...job.outputCrystallite" to be used in conjunction with marc_addUserOutput for meaningful naming of User Defined Vars.
2010-02-25 23:09:11 +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 module homogenization_isostrain