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almost done

This commit is contained in:
Martin Diehl 2018-08-31 01:24:28 +02:00
parent 6b45afa72f
commit 91a3b4ed69
1 changed files with 66 additions and 109 deletions
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175
src/homogenization_RGC.f90
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@ -23,27 +23,6 @@ module homogenization_RGC
integer(pInt), dimension(:), allocatable,target, public :: & integer(pInt), dimension(:), allocatable,target, public :: &
homogenization_RGC_Noutput !< number of outputs per homog instance homogenization_RGC_Noutput !< number of outputs per homog instance
type, private :: tParameters !< container type for internal constitutive parameters
integer(pInt), dimension(:), allocatable :: &
Nconstituents
real(pReal) :: &
xiAlpha, &
ciAlpha
real(pReal), dimension(:), allocatable :: &
dAlpha, &
angles
end type
! BEGIN DEPRECATED
integer(pInt), dimension(:,:), allocatable, private :: &
homogenization_RGC_Ngrains
real(pReal), dimension(:,:), allocatable, private :: &
homogenization_RGC_angles
! END DEPRECATED
real(pReal), dimension(:,:,:,:), allocatable, private :: &
homogenization_RGC_orientation
enum, bind(c) enum, bind(c)
enumerator :: undefined_ID, & enumerator :: undefined_ID, &
constitutivework_ID, & constitutivework_ID, &
@ -56,7 +35,29 @@ module homogenization_RGC
avgdefgrad_ID,& avgdefgrad_ID,&
avgfirstpiola_ID avgfirstpiola_ID
end enum end enum
integer(kind(undefined_ID)), dimension(:,:), allocatable, private :: &
type, private :: tParameters !< container type for internal constitutive parameters
integer(pInt), dimension(:), allocatable :: &
Nconstituents
real(pReal) :: &
xiAlpha, &
ciAlpha
real(pReal), dimension(:), allocatable :: &
dAlpha, &
angles
integer(kind(undefined_ID)), dimension(:), allocatable :: &
outputID !< ID of each post result output
end type
! BEGIN DEPRECATED
integer(pInt), dimension(:,:), allocatable, private :: &
homogenization_RGC_Ngrains
! END DEPRECATED
real(pReal), dimension(:,:,:,:), allocatable, private :: &
homogenization_RGC_orientation
integer(kind(undefined_ID)), dimension(:,:), allocatable, private :: &
homogenization_RGC_outputID !< ID of each post result output homogenization_RGC_outputID !< ID of each post result output
type(tParameters), dimension(:), allocatable, private :: param !< containers of constitutive parameters (len Ninstance) type(tParameters), dimension(:), allocatable, private :: param !< containers of constitutive parameters (len Ninstance)
@ -119,24 +120,25 @@ subroutine homogenization_RGC_init(fileUnit)
implicit none implicit none
integer(pInt), intent(in) :: fileUnit !< file pointer to material configuration integer(pInt), intent(in) :: fileUnit !< file pointer to material configuration
integer(pInt), allocatable, dimension(:) :: chunkPos
integer :: & integer :: &
homog, & homog, &
NofMyHomog, & NofMyHomog, &
o, h, & o, h, &
outputSize, &
instance, & instance, &
sizeHState sizeHState
integer(pInt) :: section=0_pInt, maxNinstance, i,j,e, mySize integer(pInt) :: section=0_pInt, maxNinstance, i,j,e, mySize
character(len=65536) :: & character(len=65536), dimension(0), parameter :: emptyStringArray = [character(len=65536)::]
tag = '', & integer(kind(undefined_ID)) :: &
line = '' outputID !< ID of each post result output
character(len=65536), dimension(:), allocatable :: outputs
type(tParameters) :: prm type(tParameters) :: prm
write(6,'(/,a)') ' <<<+- homogenization_'//HOMOGENIZATION_RGC_label//' init -+>>>' write(6,'(/,a)') ' <<<+- homogenization_'//HOMOGENIZATION_RGC_label//' init -+>>>'
write(6,'(/,a)') ' Tjahjanto et al., International Journal of Material Forming, 2(1):939–942, 2009' write(6,'(/,a)') ' Tjahjanto et al., International Journal of Material Forming, 2(1):939–942, 2009'
write(6,'(/,a)') ' https://doi.org/10.1007/s12289-009-0619-1' write(6,'(a)') ' https://doi.org/10.1007/s12289-009-0619-1'
write(6,'(/,a)') ' Tjahjanto et al., Modelling and Simulation in Materials Science and Engineering, 18:015006, 2010' write(6,'(/,a)') ' Tjahjanto et al., Modelling and Simulation in Materials Science and Engineering, 18:015006, 2010'
write(6,'(/,a)') ' https://doi.org/10.1088/0965-0393/18/1/015006' write(6,'(a)') ' https://doi.org/10.1088/0965-0393/18/1/015006'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp() write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90" #include "compilation_info.f90"
@ -162,15 +164,50 @@ subroutine homogenization_RGC_init(fileUnit)
if (homogenization_type(h) /= HOMOGENIZATION_RGC_ID) cycle if (homogenization_type(h) /= HOMOGENIZATION_RGC_ID) cycle
instance = homogenization_typeInstance(h) instance = homogenization_typeInstance(h)
associate(prm => param(instance)) associate(prm => param(instance))
prm%Nconstituents = config_homogenization(h)%getInts('clustersize',requiredShape=[3]) prm%Nconstituents = config_homogenization(h)%getInts('clustersize',requiredShape=[3])
homogenization_RGC_Ngrains(:,instance) = prm%Nconstituents
if (homogenization_Ngrains(h) /= product(prm%Nconstituents)) & if (homogenization_Ngrains(h) /= product(prm%Nconstituents)) &
call IO_error(211_pInt,ext_msg=trim(tag)//' ('//HOMOGENIZATION_RGC_label//')') call IO_error(211_pInt,ext_msg='clustersize ('//HOMOGENIZATION_RGC_label//')')
prm%xiAlpha = config_homogenization(h)%getFloat('scalingparameter') prm%xiAlpha = config_homogenization(h)%getFloat('scalingparameter')
prm%ciAlpha = config_homogenization(h)%getFloat('overproportionality') prm%ciAlpha = config_homogenization(h)%getFloat('overproportionality')
prm%dAlpha = config_homogenization(h)%getFloats('grainsize',requiredShape=[3]) prm%dAlpha = config_homogenization(h)%getFloats('grainsize',requiredShape=[3])
prm%angles = config_homogenization(h)%getFloats('clusterorientation',requiredShape=[3],& prm%angles = config_homogenization(h)%getFloats('clusterorientation',requiredShape=[3],&
defaultVal=[400.0_pReal,400.0_pReal,400.0_pReal]) defaultVal=[400.0_pReal,400.0_pReal,400.0_pReal])
outputs = config_homogenization(h)%getStrings('(output)',defaultVal=emptyStringArray)
allocate(prm%outputID(0))
do i=1_pInt, size(outputs)
outputID = undefined_ID
select case(outputs(i))
case('constitutivework')
outputID = constitutivework_ID
outputSize = 1_pInt
case('penaltyenergy')
outputID = penaltyenergy_ID
outputSize = 1_pInt
case('volumediscrepancy')
outputID = volumediscrepancy_ID
outputSize = 1_pInt
case('averagerelaxrate')
outputID = averagerelaxrate_ID
outputSize = 1_pInt
case('maximumrelaxrate')
outputID = maximumrelaxrate_ID
outputSize = 1_pInt
case('magnitudemismatch')
outputID = magnitudemismatch_ID
outputSize = 3_pInt
case default
if (outputID /= undefined_ID) then
homogenization_RGC_output(i,instance) = outputs(i)
homogenization_RGC_sizePostResult(i,instance) = outputSize
prm%outputID = [prm%outputID , outputID]
endif
end select
enddo
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! * assigning cluster orientations ! * assigning cluster orientations
elementLooping: do e = 1_pInt,mesh_NcpElems elementLooping: do e = 1_pInt,mesh_NcpElems
@ -199,93 +236,15 @@ subroutine homogenization_RGC_init(fileUnit)
write(6,'(a25,3(1x,e10.3))') 'cluster orientation: ',(prm%angles(j),j=1_pInt,3_pInt) write(6,'(a25,3(1x,e10.3))') 'cluster orientation: ',(prm%angles(j),j=1_pInt,3_pInt)
endif endif
homogenization_RGC_Ngrains(:,instance) = prm%nConstituents
end associate end associate
enddo enddo
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_RGC_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)')
homogenization_RGC_Noutput(i) = homogenization_RGC_Noutput(i) + 1_pInt
homogenization_RGC_output(homogenization_RGC_Noutput(i),i) = &
IO_lc(IO_stringValue(line,chunkPos,2_pInt))
select case(IO_lc(IO_stringValue(line,chunkPos,2_pInt)))
case('constitutivework')
homogenization_RGC_outputID(homogenization_RGC_Noutput(i),i) = constitutivework_ID
case('penaltyenergy')
homogenization_RGC_outputID(homogenization_RGC_Noutput(i),i) = penaltyenergy_ID
case('volumediscrepancy')
homogenization_RGC_outputID(homogenization_RGC_Noutput(i),i) = volumediscrepancy_ID
case('averagerelaxrate')
homogenization_RGC_outputID(homogenization_RGC_Noutput(i),i) = averagerelaxrate_ID
case('maximumrelaxrate')
homogenization_RGC_outputID(homogenization_RGC_Noutput(i),i) = maximumrelaxrate_ID
case('magnitudemismatch')
homogenization_RGC_outputID(homogenization_RGC_Noutput(i),i) = magnitudemismatch_ID
case default
homogenization_RGC_Noutput(i) = homogenization_RGC_Noutput(i) -1_pInt ! correct for invalid
end select
case ('clustersize')
homogenization_RGC_Ngrains(1,i) = IO_intValue(line,chunkPos,2_pInt)
homogenization_RGC_Ngrains(2,i) = IO_intValue(line,chunkPos,3_pInt)
homogenization_RGC_Ngrains(3,i) = IO_intValue(line,chunkPos,4_pInt)
if (homogenization_Ngrains(section) /= product(homogenization_RGC_Ngrains(1:3,i))) &
call IO_error(211_pInt,ext_msg=trim(tag)//' ('//HOMOGENIZATION_RGC_label//')')
end select
endif
endif
enddo parsingFile
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
initializeInstances: do homog = 1_pInt, material_Nhomogenization initializeInstances: do homog = 1_pInt, material_Nhomogenization
myHomog: if (homogenization_type(homog) == HOMOGENIZATION_RGC_ID) then myHomog: if (homogenization_type(homog) == HOMOGENIZATION_RGC_ID) then
NofMyHomog = count(material_homog == homog) NofMyHomog = count(material_homog == homog)
instance = homogenization_typeInstance(homog) instance = homogenization_typeInstance(homog)
! * Determine size of postResults array
outputsLoop: do o = 1_pInt, homogenization_RGC_Noutput(instance)
select case(homogenization_RGC_outputID(o,instance))
case(constitutivework_ID,penaltyenergy_ID,volumediscrepancy_ID, &
averagerelaxrate_ID,maximumrelaxrate_ID)
mySize = 1_pInt
case(ipcoords_ID,magnitudemismatch_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_RGC_sizePostResult(o,instance) = mySize
homogenization_RGC_sizePostResults(instance) = &
homogenization_RGC_sizePostResults(instance) + mySize
endif outputFound
enddo outputsLoop
sizeHState = & sizeHState = &
3_pInt*(homogenization_RGC_Ngrains(1,instance)-1_pInt)* & 3_pInt*(homogenization_RGC_Ngrains(1,instance)-1_pInt)* &
homogenization_RGC_Ngrains(2,instance)*homogenization_RGC_Ngrains(3,instance) & homogenization_RGC_Ngrains(2,instance)*homogenization_RGC_Ngrains(3,instance) &
@ -306,8 +265,6 @@ subroutine homogenization_RGC_init(fileUnit)
endif myHomog endif myHomog
enddo initializeInstances enddo initializeInstances
end subroutine homogenization_RGC_init end subroutine homogenization_RGC_init