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DAMASK_EICMD
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introduced homogenization_none to substitute isostrain with ngrains 1. 

cleaned up homogenization isostrain (has no state)
This commit is contained in:
Martin Diehl 2014-03-13 23:20:50 +00:00
parent 670c0caabc
commit 5d4017bbfc
8 changed files with 110 additions and 23 deletions
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1
code/DAMASK_abaqus_exp.f
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@ -108,6 +108,7 @@ end module DAMASK_interface
#include "constitutive_nonlocal.f90"
#include "constitutive.f90"
#include "crystallite.f90"
#include "homogenization_none.f90"
#include "homogenization_isostrain.f90"
#include "homogenization_RGC.f90"
#include "homogenization.f90"

1
code/DAMASK_abaqus_std.f
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@ -108,6 +108,7 @@ end module DAMASK_interface
#include "constitutive_nonlocal.f90"
#include "constitutive.f90"
#include "crystallite.f90"
#include "homogenization_none.f90"
#include "homogenization_isostrain.f90"
#include "homogenization_RGC.f90"
#include "homogenization.f90"

1
code/DAMASK_marc.f90
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@ -137,6 +137,7 @@ end module DAMASK_interface
#include "constitutive_nonlocal.f90"
#include "constitutive.f90"
#include "crystallite.f90"
#include "homogenization_none.f90"
#include "homogenization_isostrain.f90"
#include "homogenization_RGC.f90"
#include "homogenization.f90"

6
code/Makefile
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@ -344,7 +344,7 @@ COMPILED_FILES = prec.o DAMASK_spectral_interface.o IO.o libs.o numerics.o debug
FEsolving.o mesh.o material.o lattice.o \
constitutive_dislotwin.o constitutive_j2.o constitutive_phenopowerlaw.o \
constitutive_titanmod.o constitutive_nonlocal.o constitutive_none.o constitutive.o crystallite.o \
homogenization_RGC.o homogenization_isostrain.o homogenization.o CPFEM.o \
homogenization_RGC.o homogenization_isostrain.o homogenization_none.o homogenization.o CPFEM.o \
DAMASK_spectral_utilities.o DAMASK_spectral_solverBasic.o
ifdef PETSC_DIR
@ -381,6 +381,7 @@ CPFEM.o: CPFEM.f90\
homogenization.o
homogenization.o: homogenization.f90\
homogenization_none.o \
homogenization_RGC.o \
homogenization_isostrain.o
@ -390,6 +391,9 @@ homogenization_RGC.o: homogenization_RGC.f90 \
homogenization_isostrain.o: homogenization_isostrain.f90 \
crystallite.o
homogenization_none.o: homogenization_none.f90 \
crystallite.o
crystallite.o: crystallite.f90 \
constitutive.o

33
code/homogenization.f90
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@ -126,6 +126,7 @@ subroutine homogenization_init()
use crystallite, only: &
crystallite_maxSizePostResults
use material
use homogenization_none
use homogenization_isostrain
use homogenization_RGC
@ -146,7 +147,11 @@ subroutine homogenization_init()
! parse homogenization from config file
if (.not. IO_open_jobFile_stat(FILEUNIT,material_localFileExt)) & ! no local material configuration present...
call IO_open_file(FILEUNIT,material_configFile) ! ... open material.config file
if (any(homogenization_type == HOMOGENIZATION_NONE_ID)) &
call homogenization_none_init(FILEUNIT)
if (any(homogenization_type == HOMOGENIZATION_ISOSTRAIN_ID)) &
call homogenization_isostrain_init(FILEUNIT)
if (any(homogenization_type == HOMOGENIZATION_RGC_ID)) &
call homogenization_RGC_init(FILEUNIT)
close(FILEUNIT)
@ -157,6 +162,10 @@ subroutine homogenization_init()
i = homogenization_typeInstance(p) ! which instance of this homogenization type
knownHomogenization = .true. ! assume valid
select case(homogenization_type(p)) ! split per homogenization type
case (HOMOGENIZATION_NONE_ID)
outputName = HOMOGENIZATION_NONE_label
thisOutput => null()
thisSize => null()
case (HOMOGENIZATION_ISOSTRAIN_ID)
outputName = HOMOGENIZATION_ISOSTRAIN_label
thisOutput => homogenization_isostrain_output
@ -212,14 +221,9 @@ subroutine homogenization_init()
mapping(e,1:4) = [instancePosition(myinstance),myinstance,e,i]
#endif
select case(homogenization_type(mesh_element(3,e)))
case (HOMOGENIZATION_none_ID)
homogenization_sizePostResults(i,e) = 0_pInt
case (HOMOGENIZATION_ISOSTRAIN_ID)
if (homogenization_isostrain_sizeState(myInstance) > 0_pInt) then
allocate(homogenization_state0(i,e)%p(homogenization_isostrain_sizeState(myInstance)))
allocate(homogenization_subState0(i,e)%p(homogenization_isostrain_sizeState(myInstance)))
allocate(homogenization_state(i,e)%p(homogenization_isostrain_sizeState(myInstance)))
homogenization_state0(i,e)%p = 0.0_pReal
homogenization_sizeState(i,e) = homogenization_isostrain_sizeState(myInstance)
endif
homogenization_sizePostResults(i,e) = homogenization_isostrain_sizePostResults(myInstance)
case (HOMOGENIZATION_RGC_ID)
if (homogenization_RGC_sizeState(myInstance) > 0_pInt) then
@ -654,6 +658,7 @@ subroutine homogenization_partitionDeformation(ip,el)
use material, only: &
homogenization_type, &
homogenization_maxNgrains, &
HOMOGENIZATION_NONE_ID, &
HOMOGENIZATION_ISOSTRAIN_ID, &
HOMOGENIZATION_RGC_ID
use crystallite, only: &
@ -670,6 +675,12 @@ subroutine homogenization_partitionDeformation(ip,el)
el !< element number
chosenHomogenization: select case(homogenization_type(mesh_element(3,el)))
case (HOMOGENIZATION_NONE_ID) chosenHomogenization
crystallite_partionedF(1:3,1:3,1:homogenization_maxNgrains,ip,el) = 0.0_pReal
crystallite_partionedF(1:3,1:3,1:1,ip,el) = &
spread(materialpoint_subF(1:3,1:3,ip,el),3,1)
case (HOMOGENIZATION_ISOSTRAIN_ID) chosenHomogenization
call homogenization_isostrain_partitionDeformation(&
crystallite_partionedF(1:3,1:3,1:homogenization_maxNgrains,ip,el), &
@ -742,6 +753,7 @@ subroutine homogenization_averageStressAndItsTangent(ip,el)
use material, only: &
homogenization_type, &
homogenization_maxNgrains, &
HOMOGENIZATION_NONE_ID, &
HOMOGENIZATION_ISOSTRAIN_ID, &
HOMOGENIZATION_RGC_ID
use crystallite, only: &
@ -757,6 +769,10 @@ subroutine homogenization_averageStressAndItsTangent(ip,el)
el !< element number
chosenHomogenization: select case(homogenization_type(mesh_element(3,el)))
case (HOMOGENIZATION_NONE_ID) chosenHomogenization
materialpoint_P(1:3,1:3,ip,el) = sum(crystallite_P(1:3,1:3,1:1,ip,el),3)
materialpoint_dPdF(1:3,1:3,1:3,1:3,ip,el) &
= sum(crystallite_dPdF(1:3,1:3,1:3,1:3,1:1,ip,el),5)
case (HOMOGENIZATION_ISOSTRAIN_ID) chosenHomogenization
call homogenization_isostrain_averageStressAndItsTangent(&
materialpoint_P(1:3,1:3,ip,el), &
@ -812,6 +828,7 @@ function homogenization_postResults(ip,el)
mesh_element
use material, only: &
homogenization_type, &
HOMOGENIZATION_NONE_ID, &
HOMOGENIZATION_ISOSTRAIN_ID, &
HOMOGENIZATION_RGC_ID
use homogenization_isostrain, only: &
@ -827,6 +844,8 @@ function homogenization_postResults(ip,el)
homogenization_postResults = 0.0_pReal
chosenHomogenization: select case (homogenization_type(mesh_element(3,el)))
case (HOMOGENIZATION_NONE_ID) chosenHomogenization
case (HOMOGENIZATION_ISOSTRAIN_ID) chosenHomogenization
homogenization_postResults = homogenization_isostrain_postResults(&
ip, &

6
code/homogenization_isostrain.f90
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@ -30,7 +30,6 @@ module homogenization_isostrain
implicit none
private
integer(pInt), dimension(:), allocatable, public, protected :: &
homogenization_isostrain_sizeState, &
homogenization_isostrain_sizePostResults
integer(pInt), dimension(:,:), allocatable, target, public :: &
homogenization_isostrain_sizePostResult
@ -70,9 +69,6 @@ contains
!--------------------------------------------------------------------------------------------------
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 math, only: &
math_Mandel3333to66, &
math_Voigt66to3333
use IO
use material
@ -96,7 +92,6 @@ subroutine homogenization_isostrain_init(fileUnit)
maxNinstance = count(homogenization_type == HOMOGENIZATION_ISOSTRAIN_ID)
if (maxNinstance == 0) return
allocate(homogenization_isostrain_sizeState(maxNinstance), source=0_pInt)
allocate(homogenization_isostrain_sizePostResults(maxNinstance), source=0_pInt)
allocate(homogenization_isostrain_sizePostResult(maxval(homogenization_Noutput),maxNinstance), &
source=0_pInt)
@ -168,7 +163,6 @@ subroutine homogenization_isostrain_init(fileUnit)
enddo
do k = 1,maxNinstance
homogenization_isostrain_sizeState(i) = 0_pInt
do j = 1_pInt,maxval(homogenization_Noutput)
select case(homogenization_isostrain_outputID(j,i))

61
code/homogenization_none.f90 Normal file
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@ -0,0 +1,61 @@
! Copyright 2011-13 Max-Planck-Institut für Eisenforschung GmbH
!
! This file is part of DAMASK,
! the Düsseldorf Advanced MAterial Simulation Kit.
!
! DAMASK is free software: you can redistribute it and/or modify
! it under the terms of the GNU General Public License as published by
! the Free Software Foundation, either version 3 of the License, or
! (at your option) any later version.
!
! DAMASK is distributed in the hope that it will be useful,
! but WITHOUT ANY WARRANTY; without even the implied warranty of
! MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
! GNU General Public License for more details.
!
! You should have received a copy of the GNU General Public License
! along with DAMASK. If not, see <http://www.gnu.org/licenses/>.
!
!--------------------------------------------------------------------------------------------------
! $Id$
!--------------------------------------------------------------------------------------------------
!> @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_none
use prec, only: &
pInt
implicit none
private
public :: &
homogenization_none_init
contains
!--------------------------------------------------------------------------------------------------
!> @brief allocates all neccessary fields, reads information from material configuration file
!--------------------------------------------------------------------------------------------------
subroutine homogenization_none_init(fileUnit)
use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran 4.6 at the moment)
use IO
use material
implicit none
integer(pInt), intent(in) :: fileUnit
integer :: &
maxNinstance ! no pInt (stores a system dependen value from 'count'
write(6,'(/,a)') ' <<<+- homogenization_'//HOMOGENIZATION_NONE_label//' init -+>>>'
write(6,'(a)') ' $Id$'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90"
maxNinstance = count(homogenization_type == HOMOGENIZATION_NONE_ID)
if (maxNinstance == 0) return
end subroutine homogenization_none_init
end module homogenization_none

6
code/material.f90
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@ -42,6 +42,7 @@ module material
PLASTICITY_DISLOTWIN_label = 'dislotwin', &
PLASTICITY_TITANMOD_label = 'titanmod', &
PLASTICITY_NONLOCAL_label = 'nonlocal', &
HOMOGENIZATION_NONE_label = 'none', &
HOMOGENIZATION_ISOSTRAIN_label = 'isostrain', &
HOMOGENIZATION_RGC_label = 'rgc'
@ -60,6 +61,7 @@ module material
end enum
enum, bind(c)
enumerator :: HOMOGENIZATION_undefined_ID, &
HOMOGENIZATION_none_ID, &
HOMOGENIZATION_isostrain_ID, &
HOMOGENIZATION_RGC_ID
end enum
@ -165,6 +167,7 @@ module material
PLASTICITY_dislotwin_ID, &
PLASTICITY_titanmod_ID, &
PLASTICITY_nonlocal_ID, &
HOMOGENIZATION_none_ID, &
HOMOGENIZATION_isostrain_ID, &
HOMOGENIZATION_RGC_ID
@ -341,6 +344,9 @@ subroutine material_parseHomogenization(fileUnit,myPart)
select case(tag)
case ('type')
select case (IO_lc(IO_stringValue(line,positions,2_pInt)))
case(HOMOGENIZATION_NONE_label)
homogenization_type(section) = HOMOGENIZATION_NONE_ID
homogenization_Ngrains(section) = 1_pInt
case(HOMOGENIZATION_ISOSTRAIN_label)
homogenization_type(section) = HOMOGENIZATION_ISOSTRAIN_ID
case(HOMOGENIZATION_RGC_label)