DAMASK_EICMD/code/homogenization_isostrain.f90

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!--------------------------------------------------------------------------------------------------
! $Id$
!--------------------------------------------------------------------------------------------------
!> @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
!--------------------------------------------------------------------------------------------------
module homogenization_isostrain
use prec, only: &
pInt
implicit none
private
integer(pInt), dimension(:), allocatable, public, protected :: &
homogenization_isostrain_sizePostResults
integer(pInt), dimension(:,:), allocatable, target, public :: &
homogenization_isostrain_sizePostResult
character(len=64), dimension(:,:), allocatable, target, public :: &
homogenization_isostrain_output !< name of each post result output
integer(pInt), dimension(:), allocatable, target, public :: &
homogenization_isostrain_Noutput !< number of outputs per homog instance
integer(pInt), dimension(:), allocatable, private :: &
homogenization_isostrain_Ngrains
enum, bind(c)
enumerator :: undefined_ID, &
nconstituents_ID, &
ipcoords_ID, &
avgdefgrad_ID, &
avgfirstpiola_ID
end enum
enum, bind(c)
enumerator :: parallel_ID, &
average_ID
end enum
integer(kind(undefined_ID)), dimension(:,:), allocatable, private :: &
homogenization_isostrain_outputID !< ID of each post result output
integer(kind(average_ID)), dimension(:), allocatable, private :: &
homogenization_isostrain_mapping !< mapping type
public :: &
homogenization_isostrain_init, &
homogenization_isostrain_partitionDeformation, &
homogenization_isostrain_averageStressAndItsTangent, &
homogenization_isostrain_postResults
contains
!--------------------------------------------------------------------------------------------------
!> @brief allocates all neccessary fields, reads information from material configuration file
!--------------------------------------------------------------------------------------------------
subroutine homogenization_isostrain_init(fileUnit)
use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran 4.6 at the moment)
use prec, only: &
pReal
use debug, only: &
debug_HOMOGENIZATION, &
debug_level, &
debug_levelBasic
use IO
use material
use numerics, only: &
worldrank
implicit none
integer(pInt), intent(in) :: fileUnit
integer(pInt), allocatable, dimension(:) :: chunkPos
integer(pInt) :: &
section = 0_pInt, i, mySize, o
integer :: &
maxNinstance, &
homog, &
instance
integer :: &
NofMyHomog ! no pInt (stores a system dependen value from 'count'
character(len=65536) :: &
tag = '', &
line = ''
mainProcess: if (worldrank == 0) then
write(6,'(/,a)') ' <<<+- homogenization_'//HOMOGENIZATION_ISOSTRAIN_label//' init -+>>>'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90"
endif mainProcess
maxNinstance = count(homogenization_type == HOMOGENIZATION_ISOSTRAIN_ID)
if (maxNinstance == 0) return
if (iand(debug_level(debug_HOMOGENIZATION),debug_levelBasic) /= 0_pInt) &
write(6,'(a16,1x,i5,/)') '# instances:',maxNinstance
allocate(homogenization_isostrain_sizePostResults(maxNinstance), source=0_pInt)
allocate(homogenization_isostrain_sizePostResult(maxval(homogenization_Noutput),maxNinstance), &
source=0_pInt)
allocate(homogenization_isostrain_Noutput(maxNinstance), source=0_pInt)
allocate(homogenization_isostrain_Ngrains(maxNinstance), source=0_pInt)
allocate(homogenization_isostrain_mapping(maxNinstance), source=average_ID)
allocate(homogenization_isostrain_output(maxval(homogenization_Noutput),maxNinstance))
homogenization_isostrain_output = ''
allocate(homogenization_isostrain_outputID(maxval(homogenization_Noutput),maxNinstance), &
source=undefined_ID)
rewind(fileUnit)
do while (trim(line) /= IO_EOF .and. IO_lc(IO_getTag(line,'<','>')) /= material_partHomogenization)! wind forward to <homogenization>
line = IO_read(fileUnit)
enddo
parsingFile: do while (trim(line) /= IO_EOF) ! read through sections of homogenization part
line = IO_read(fileUnit)
if (IO_isBlank(line)) cycle ! skip empty lines
if (IO_getTag(line,'<','>') /= '') then ! stop at next part
line = IO_read(fileUnit, .true.) ! reset IO_read
exit
endif
if (IO_getTag(line,'[',']') /= '') then ! next section
section = section + 1_pInt
cycle
endif
if (section > 0_pInt ) then ! do not short-circuit here (.and. with next if-statement). It's not safe in Fortran
if (homogenization_type(section) == HOMOGENIZATION_ISOSTRAIN_ID) then ! one of my sections
i = homogenization_typeInstance(section) ! which instance of my type is present homogenization
chunkPos = IO_stringPos(line)
tag = IO_lc(IO_stringValue(line,chunkPos,1_pInt)) ! extract key
select case(tag)
case ('(output)')
select case(IO_lc(IO_stringValue(line,chunkPos,2_pInt)))
case('nconstituents','ngrains')
homogenization_isostrain_Noutput(i) = homogenization_isostrain_Noutput(i) + 1_pInt
homogenization_isostrain_outputID(homogenization_isostrain_Noutput(i),i) = nconstituents_ID
homogenization_isostrain_output(homogenization_isostrain_Noutput(i),i) = &
IO_lc(IO_stringValue(line,chunkPos,2_pInt))
case('ipcoords')
homogenization_isostrain_Noutput(i) = homogenization_isostrain_Noutput(i) + 1_pInt
homogenization_isostrain_outputID(homogenization_isostrain_Noutput(i),i) = ipcoords_ID
homogenization_isostrain_output(homogenization_isostrain_Noutput(i),i) = &
IO_lc(IO_stringValue(line,chunkPos,2_pInt))
case('avgdefgrad','avgf')
homogenization_isostrain_Noutput(i) = homogenization_isostrain_Noutput(i) + 1_pInt
homogenization_isostrain_outputID(homogenization_isostrain_Noutput(i),i) = avgdefgrad_ID
homogenization_isostrain_output(homogenization_isostrain_Noutput(i),i) = &
IO_lc(IO_stringValue(line,chunkPos,2_pInt))
case('avgp','avgfirstpiola','avg1stpiola')
homogenization_isostrain_Noutput(i) = homogenization_isostrain_Noutput(i) + 1_pInt
homogenization_isostrain_outputID(homogenization_isostrain_Noutput(i),i) = avgfirstpiola_ID
homogenization_isostrain_output(homogenization_isostrain_Noutput(i),i) = &
IO_lc(IO_stringValue(line,chunkPos,2_pInt))
end select
case ('nconstituents','ngrains')
homogenization_isostrain_Ngrains(i) = IO_intValue(line,chunkPos,2_pInt)
case ('mapping')
select case(IO_lc(IO_stringValue(line,chunkPos,2_pInt)))
case ('parallel','sum')
homogenization_isostrain_mapping(i) = parallel_ID
case ('average','mean','avg')
homogenization_isostrain_mapping(i) = average_ID
case default
call IO_error(211_pInt,ext_msg=trim(tag)//' ('//HOMOGENIZATION_isostrain_label//')')
end select
end select
endif
endif
enddo parsingFile
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))
case(nconstituents_ID)
mySize = 1_pInt
case(ipcoords_ID)
mySize = 3_pInt
case(avgdefgrad_ID, avgfirstpiola_ID)
mySize = 9_pInt
case default
mySize = 0_pInt
end select
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
homogState(homog)%sizeState = 0_pInt
homogState(homog)%sizePostResults = homogenization_isostrain_sizePostResults(instance)
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)
endif myHomog
enddo initializeInstances
end subroutine homogenization_isostrain_init
!--------------------------------------------------------------------------------------------------
!> @brief partitions the deformation gradient onto the constituents
!--------------------------------------------------------------------------------------------------
subroutine homogenization_isostrain_partitionDeformation(F,avgF,el)
use prec, only: &
pReal
use mesh, only: &
mesh_element
use material, only: &
homogenization_maxNgrains, &
homogenization_Ngrains
implicit none
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
integer(pInt), intent(in) :: &
el !< element number
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)))
end subroutine homogenization_isostrain_partitionDeformation
!--------------------------------------------------------------------------------------------------
!> @brief derive average stress and stiffness from constituent quantities
!--------------------------------------------------------------------------------------------------
subroutine homogenization_isostrain_averageStressAndItsTangent(avgP,dAvgPdAvgF,P,dPdF,el)
use prec, only: &
pReal
use mesh, only: &
mesh_element
use material, only: &
homogenization_maxNgrains, &
homogenization_Ngrains, &
homogenization_typeInstance
implicit none
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
integer(pInt), intent(in) :: el !< element number
integer(pInt) :: &
homID, &
Ngrains
homID = homogenization_typeInstance(mesh_element(3,el))
Ngrains = homogenization_Ngrains(mesh_element(3,el))
select case (homogenization_isostrain_mapping(homID))
case (parallel_ID)
avgP = sum(P,3)
dAvgPdAvgF = sum(dPdF,5)
case (average_ID)
avgP = sum(P,3) /real(Ngrains,pReal)
dAvgPdAvgF = sum(dPdF,5)/real(Ngrains,pReal)
end select
end subroutine homogenization_isostrain_averageStressAndItsTangent
!--------------------------------------------------------------------------------------------------
!> @brief return array of homogenization results for post file inclusion
!--------------------------------------------------------------------------------------------------
pure function homogenization_isostrain_postResults(ip,el,avgP,avgF)
use prec, only: &
pReal
use mesh, only: &
mesh_element, &
mesh_ipCoordinates
use material, only: &
homogenization_typeInstance, &
homogenization_Noutput
implicit none
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
real(pReal), dimension(homogenization_isostrain_sizePostResults &
(homogenization_typeInstance(mesh_element(3,el)))) :: &
homogenization_isostrain_postResults
integer(pInt) :: &
homID, &
o, c
c = 0_pInt
homID = homogenization_typeInstance(mesh_element(3,el))
homogenization_isostrain_postResults = 0.0_pReal
do o = 1_pInt,homogenization_Noutput(mesh_element(3,el))
select case(homogenization_isostrain_outputID(o,homID))
case (nconstituents_ID)
homogenization_isostrain_postResults(c+1_pInt) = real(homogenization_isostrain_Ngrains(homID),pReal)
c = c + 1_pInt
case (avgdefgrad_ID)
homogenization_isostrain_postResults(c+1_pInt:c+9_pInt) = reshape(avgF,[9])
c = c + 9_pInt
case (avgfirstpiola_ID)
homogenization_isostrain_postResults(c+1_pInt:c+9_pInt) = reshape(avgP,[9])
c = c + 9_pInt
case (ipcoords_ID)
homogenization_isostrain_postResults(c+1_pInt:c+3_pInt) = mesh_ipCoordinates(1:3,ip,el) ! current ip coordinates
c = c + 3_pInt
end select
enddo
end function homogenization_isostrain_postResults
end module homogenization_isostrain