DAMASK_EICMD/code/constitutive_none.f90

436 lines
20 KiB
Fortran
Raw Normal View History

2013-03-22 23:05:05 +05:30
! 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 material subroutine for purely elastic material
!--------------------------------------------------------------------------------------------------
module constitutive_none
use prec, only: &
pReal, &
pInt
implicit none
private
character (len=*), parameter, public :: constitutive_none_LABEL = 'none'
integer(pInt), dimension(:), allocatable, public :: &
constitutive_none_sizeDotState, &
constitutive_none_sizeState, &
constitutive_none_sizePostResults
character(len=32), dimension(:), allocatable, private :: &
constitutive_none_structureName
integer(pInt), dimension(:,:), allocatable, target, public :: &
constitutive_none_sizePostResult ! size of each post result output
real(pReal), dimension(:,:,:), allocatable, private :: &
constitutive_none_Cslip_66
public :: &
constitutive_none_init, &
constitutive_none_stateInit, &
constitutive_none_aTolState, &
constitutive_none_homogenizedC, &
constitutive_none_microstructure, &
constitutive_none_LpAndItsTangent, &
constitutive_none_dotState, &
constitutive_none_deltaState, &
constitutive_none_dotTemperature, &
constitutive_none_postResults
contains
!--------------------------------------------------------------------------------------------------
!> @brief reads in material parameters and allocates arrays
!--------------------------------------------------------------------------------------------------
subroutine constitutive_none_init(myFile)
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, only: &
IO_lc, &
IO_getTag, &
IO_isBlank, &
IO_stringPos, &
IO_stringValue, &
IO_floatValue, &
IO_error, &
IO_timeStamp
use material
use debug, only: &
debug_level, &
debug_constitutive, &
debug_levelBasic
use lattice, only: lattice_symmetrizeC66
implicit none
integer(pInt), intent(in) :: myFile
integer(pInt), parameter :: MAXNCHUNKS = 7_pInt
integer(pInt), dimension(1_pInt+2_pInt*MAXNCHUNKS) :: positions
integer(pInt) :: section = 0_pInt, maxNinstance, i
character(len=64) :: tag
character(len=1024) :: line = '' ! to start initialized
write(6,'(/,a)') ' <<<+- constitutive_'//trim(constitutive_none_LABEL)//' init -+>>>'
write(6,'(a)') ' $Id$'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90"
maxNinstance = int(count(phase_plasticity == constitutive_none_label),pInt)
if (maxNinstance == 0_pInt) return
if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0_pInt) &
write(6,'(a16,1x,i5,/)') '# instances:',maxNinstance
allocate(constitutive_none_sizeDotState(maxNinstance))
constitutive_none_sizeDotState = 0_pInt
allocate(constitutive_none_sizeState(maxNinstance))
constitutive_none_sizeState = 0_pInt
allocate(constitutive_none_sizePostResults(maxNinstance))
constitutive_none_sizePostResults = 0_pInt
allocate(constitutive_none_structureName(maxNinstance))
constitutive_none_structureName = ''
allocate(constitutive_none_Cslip_66(6,6,maxNinstance))
constitutive_none_Cslip_66 = 0.0_pReal
rewind(myFile)
do while (IO_lc(IO_getTag(line,'<','>')) /= 'phase') ! wind forward to <phase>
read(myFile,'(a1024)',END=100) line
enddo
do ! read thru sections of phase part
read(myFile,'(a1024)',END=100) line
if (IO_isBlank(line)) cycle ! skip empty lines
if (IO_getTag(line,'<','>') /= '') exit ! stop at next part
if (IO_getTag(line,'[',']') /= '') then ! next section
section = section + 1_pInt ! advance section counter
cycle
endif
if (section > 0_pInt ) then ! do not short-circuit here (.and. with next if statemen). It's not safe in Fortran
if ( phase_plasticity(section) == constitutive_none_LABEL) then ! one of my sections
i = phase_plasticityInstance(section) ! which instance of my plasticity is present phase
positions = IO_stringPos(line,MAXNCHUNKS)
tag = IO_lc(IO_stringValue(line,positions,1_pInt)) ! extract key
select case(tag)
case ('plasticity','elasticity')
cycle
case ('lattice_structure')
constitutive_none_structureName(i) = IO_lc(IO_stringValue(line,positions,2_pInt))
case ('c11')
constitutive_none_Cslip_66(1,1,i) = IO_floatValue(line,positions,2_pInt)
case ('c12')
constitutive_none_Cslip_66(1,2,i) = IO_floatValue(line,positions,2_pInt)
case ('c13')
constitutive_none_Cslip_66(1,3,i) = IO_floatValue(line,positions,2_pInt)
case ('c22')
constitutive_none_Cslip_66(2,2,i) = IO_floatValue(line,positions,2_pInt)
case ('c23')
constitutive_none_Cslip_66(2,3,i) = IO_floatValue(line,positions,2_pInt)
case ('c33')
constitutive_none_Cslip_66(3,3,i) = IO_floatValue(line,positions,2_pInt)
case ('c44')
constitutive_none_Cslip_66(4,4,i) = IO_floatValue(line,positions,2_pInt)
case ('c55')
constitutive_none_Cslip_66(5,5,i) = IO_floatValue(line,positions,2_pInt)
case ('c66')
constitutive_none_Cslip_66(6,6,i) = IO_floatValue(line,positions,2_pInt)
case default
call IO_error(210_pInt,ext_msg=tag//' ('//constitutive_none_label//')')
end select
endif
endif
enddo
100 do i = 1_pInt,maxNinstance
if (constitutive_none_structureName(i) == '') call IO_error(205_pInt,e=i)
enddo
do i = 1_pInt,maxNinstance
constitutive_none_sizeDotState(i) = 1_pInt
constitutive_none_sizeState(i) = 1_pInt
constitutive_none_Cslip_66(:,:,i) = lattice_symmetrizeC66(constitutive_none_structureName(i),&
constitutive_none_Cslip_66(:,:,i))
constitutive_none_Cslip_66(:,:,i) = &
math_Mandel3333to66(math_Voigt66to3333(constitutive_none_Cslip_66(:,:,i)))
enddo
end subroutine constitutive_none_init
!--------------------------------------------------------------------------------------------------
!> @brief sets the initial microstructural state
!--------------------------------------------------------------------------------------------------
pure function constitutive_none_stateInit(myInstance)
implicit none
integer(pInt), intent(in) :: myInstance
real(pReal), dimension(1) :: constitutive_none_stateInit
constitutive_none_stateInit = 0.0_pReal
end function constitutive_none_stateInit
!--------------------------------------------------------------------------------------------------
!> @brief relevant microstructural state (ensures convergence as state is always 0.0)
!--------------------------------------------------------------------------------------------------
pure function constitutive_none_aTolState(myInstance)
implicit none
integer(pInt), intent(in) :: myInstance !< number specifying the current instance of the plasticity
real(pReal), dimension(constitutive_none_sizeState(myInstance)) :: &
constitutive_none_aTolState !< relevant state values for the current instance of this plasticity
constitutive_none_aTolState = 1.0_pReal
end function constitutive_none_aTolState
!--------------------------------------------------------------------------------------------------
!> @brief homogenized elacticity matrix
!--------------------------------------------------------------------------------------------------
pure function constitutive_none_homogenizedC(state,ipc,ip,el)
use prec, only: &
p_vec
use mesh, only: &
mesh_NcpElems, &
mesh_maxNips
use material, only: &
homogenization_maxNgrains, &
material_phase, &
phase_plasticityInstance
implicit none
real(pReal), dimension(6,6) :: constitutive_none_homogenizedC
integer(pInt), intent(in) :: &
ipc, & !< component-ID of current integration point
ip, & !< current integration point
el !< current element
type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), intent(in) :: state
integer(pInt) :: matID
matID = phase_plasticityInstance(material_phase(ipc,ip,el))
constitutive_none_homogenizedC = constitutive_none_Cslip_66(1:6,1:6,matID)
end function constitutive_none_homogenizedC
!--------------------------------------------------------------------------------------------------
!> @brief calculates derived quantities from state (not used here)
!--------------------------------------------------------------------------------------------------
pure subroutine constitutive_none_microstructure(Temperature,state,ipc,ip,el)
use prec, only: &
p_vec
use mesh, only: &
mesh_NcpElems, &
mesh_maxNips
use material, only: &
homogenization_maxNgrains, &
material_phase, &
phase_plasticityInstance
implicit none
integer(pInt), intent(in) :: &
ipc, & !< component-ID of current integration point
ip, & !< current integration point
el !< current element
real(pReal), intent(in) :: &
Temperature !< temperature
type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), intent(in) :: state
end subroutine constitutive_none_microstructure
!--------------------------------------------------------------------------------------------------
!> @brief calculates plastic velocity gradient and its tangent
!--------------------------------------------------------------------------------------------------
pure subroutine constitutive_none_LpAndItsTangent(Lp, dLp_dTstar_99, Tstar_dev_v, Temperature, &
state, gr, ip, el)
use prec, only: &
p_vec
use math, only: &
math_identity2nd
use mesh, only: &
mesh_NcpElems, &
mesh_maxNips
use material, only: &
homogenization_maxNgrains, &
material_phase, &
phase_plasticityInstance
implicit none
real(pReal), dimension(6), intent(in) :: Tstar_dev_v !< deviatoric part of the 2nd Piola Kirchhoff stress tensor in Mandel notation
real(pReal), intent(in) :: Temperature
integer(pInt), intent(in) :: &
gr, & !< grain number
ip, & !< integration point number
el !< element number
type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), intent(in) :: state !< state of the current microstructure
real(pReal), dimension(3,3), intent(out) :: Lp !< plastic velocity gradient
real(pReal), dimension(9,9), intent(out) :: dLp_dTstar_99 !< derivative of Lp with respect to Tstar (9x9 matrix)
Lp = 0.0_pReal !< set Lp to zero
dLp_dTstar_99 = math_identity2nd(9) !< set dLp_dTstar to Identity
end subroutine constitutive_none_LpAndItsTangent
!--------------------------------------------------------------------------------------------------
!> @brief calculates the rate of change of microstructure
!--------------------------------------------------------------------------------------------------
pure function constitutive_none_dotState(Tstar_v, Temperature, state, gr, ip, el)
use prec, only: &
p_vec
use math, only: &
math_identity2nd
use mesh, only: &
mesh_NcpElems, &
mesh_maxNips
use material, only: &
homogenization_maxNgrains, &
material_phase, &
phase_plasticityInstance
implicit none
real(pReal), dimension(1) :: constitutive_none_dotState
real(pReal), dimension(6), intent(in) :: Tstar_v !< 2nd Piola Kirchhoff stress tensor in Mandel notation
real(pReal), intent(in) :: Temperature
integer(pInt), intent(in) :: &
gr, & !< grain number
ip, & !< integration point number
el !< element number
type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), intent(in) :: state !< state of the current microstructure
constitutive_none_dotState = 0.0_pReal
end function constitutive_none_dotState
!--------------------------------------------------------------------------------------------------
!> @brief (instantaneous) incremental change of microstructure
!--------------------------------------------------------------------------------------------------
function constitutive_none_deltaState(Tstar_v, Temperature, state, gr, ip, el)
use prec, only: &
p_vec
use math, only: &
math_identity2nd
use mesh, only: &
mesh_NcpElems, &
mesh_maxNips
use material, only: &
homogenization_maxNgrains, &
material_phase, &
phase_plasticityInstance
implicit none
real(pReal), dimension(6), intent(in) :: Tstar_v !< 2nd Piola Kirchhoff stress tensor in Mandel notation
real(pReal), intent(in) :: Temperature
integer(pInt), intent(in) :: &
gr, & !< grain number
ip, & !< integration point number
el !< element number
type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), intent(in) :: state !< state of the current microstructure
real(pReal), dimension(constitutive_none_sizeDotState(phase_plasticityInstance(&
material_phase(gr,ip,el)))) :: constitutive_none_deltaState
constitutive_none_deltaState = 0.0_pReal
end function constitutive_none_deltaState
!--------------------------------------------------------------------------------------------------
!> @brief calculates the rate of change of temperature
!--------------------------------------------------------------------------------------------------
pure real(pReal) function constitutive_none_dotTemperature(Tstar_v, Temperature, state, gr, ip, el)
use prec, only: &
p_vec
use math, only: &
math_identity2nd
use mesh, only: &
mesh_NcpElems, &
mesh_maxNips
use material, only: &
homogenization_maxNgrains
implicit none
real(pReal), dimension(6), intent(in) :: Tstar_v !< 2nd Piola Kirchhoff stress tensor in Mandel notation
real(pReal), intent(in) :: Temperature
integer(pInt), intent(in) :: &
gr, & !< grain number
ip, & !< integration point number
el !< element number
type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), intent(in) :: state !< state of the current microstructure
constitutive_none_dotTemperature = 0.0_pReal
end function constitutive_none_dotTemperature
!--------------------------------------------------------------------------------------------------
!> @brief return array of constitutive results
!--------------------------------------------------------------------------------------------------
pure function constitutive_none_postResults(Tstar_v, Temperature, dt, state, gr, ip, el)
use prec, only: &
p_vec
use math, only: &
math_mul6x6
use mesh, only: &
mesh_NcpElems, &
mesh_maxNips
use material, only: &
homogenization_maxNgrains, &
material_phase, &
phase_plasticityInstance, &
phase_Noutput
implicit none
real(pReal), dimension(6), intent(in) :: Tstar_v !< 2nd Piola Kirchhoff stress tensor in Mandel notation
real(pReal), intent(in) :: &
Temperature, &
dt !< current time increment
integer(pInt), intent(in) :: &
gr, & !< grain number
ip, & !< integration point number
el !< element number
type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), intent(in) :: state !< state of the current microstructure
real(pReal), dimension(constitutive_none_sizePostResults(phase_plasticityInstance(&
material_phase(gr,ip,el)))) :: constitutive_none_postResults
constitutive_none_postResults = 0.0_pReal
end function constitutive_none_postResults
end module constitutive_none