516 lines
18 KiB
Fortran
516 lines
18 KiB
Fortran
!--------------------------------------------------------------------------------------------------
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!> @author Franz Roters, Max-Planck-Institut für Eisenforschung GmbH
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!> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
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!> @author Denny Tjahjanto, Max-Planck-Institut für Eisenforschung GmbH
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!> @brief homogenization manager, organizing deformation partitioning and stress homogenization
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!--------------------------------------------------------------------------------------------------
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module homogenization
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use prec
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use IO
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use config
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use math
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use material
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use phase
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use discretization
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use HDF5_utilities
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use results
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use lattice
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implicit none
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private
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enum, bind(c); enumerator :: &
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THERMAL_ISOTHERMAL_ID, &
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THERMAL_CONDUCTION_ID, &
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DAMAGE_NONE_ID, &
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DAMAGE_NONLOCAL_ID, &
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HOMOGENIZATION_UNDEFINED_ID, &
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HOMOGENIZATION_NONE_ID, &
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HOMOGENIZATION_ISOSTRAIN_ID, &
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HOMOGENIZATION_RGC_ID
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end enum
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type(tState), allocatable, dimension(:), public :: &
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homogState, &
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damageState_h
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integer(kind(THERMAL_isothermal_ID)), dimension(:), allocatable :: &
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thermal_type !< thermal transport model
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integer(kind(DAMAGE_none_ID)), dimension(:), allocatable :: &
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damage_type !< nonlocal damage model
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type, private :: tNumerics_damage
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real(pReal) :: &
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charLength !< characteristic length scale for gradient problems
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end type tNumerics_damage
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type(tNumerics_damage), private :: &
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num_damage
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logical, public :: &
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terminallyIll = .false. !< at least one material point is terminally ill
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!--------------------------------------------------------------------------------------------------
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! General variables for the homogenization at a material point
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real(pReal), dimension(:,:,:), allocatable, public :: &
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homogenization_F0, & !< def grad of IP at start of FE increment
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homogenization_F !< def grad of IP to be reached at end of FE increment
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real(pReal), dimension(:,:,:), allocatable, public :: & !, protected :: & Issue with ifort
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homogenization_P !< first P--K stress of IP
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real(pReal), dimension(:,:,:,:,:), allocatable, public :: & !, protected :: &
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homogenization_dPdF !< tangent of first P--K stress at IP
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!--------------------------------------------------------------------------------------------------
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type :: tNumerics
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integer :: &
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nMPstate !< materialpoint state loop limit
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end type tNumerics
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type(tNumerics) :: num
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!--------------------------------------------------------------------------------------------------
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interface
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module subroutine mechanical_init(num_homog)
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class(tNode), pointer, intent(in) :: &
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num_homog !< pointer to mechanical homogenization numerics data
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end subroutine mechanical_init
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module subroutine thermal_init
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end subroutine thermal_init
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module subroutine damage_init
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end subroutine damage_init
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module subroutine mechanical_partition(subF,ce)
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real(pReal), intent(in), dimension(3,3) :: &
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subF
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integer, intent(in) :: &
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ce
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end subroutine mechanical_partition
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module subroutine thermal_partition(ce)
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integer, intent(in) :: ce
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end subroutine thermal_partition
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module subroutine damage_partition(ce)
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integer, intent(in) :: ce
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end subroutine damage_partition
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module subroutine thermal_homogenize(ip,el)
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integer, intent(in) :: ip,el
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end subroutine thermal_homogenize
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module subroutine mechanical_homogenize(dt,ce)
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real(pReal), intent(in) :: dt
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integer, intent(in) :: &
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ce !< cell
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end subroutine mechanical_homogenize
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module subroutine mechanical_results(group_base,ho)
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character(len=*), intent(in) :: group_base
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integer, intent(in) :: ho
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end subroutine mechanical_results
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module subroutine damage_results(ho,group)
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integer, intent(in) :: ho
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character(len=*), intent(in) :: group
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end subroutine damage_results
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module subroutine thermal_results(ho,group)
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integer, intent(in) :: ho
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character(len=*), intent(in) :: group
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end subroutine thermal_results
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module function mechanical_updateState(subdt,subF,ce) result(doneAndHappy)
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real(pReal), intent(in) :: &
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subdt !< current time step
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real(pReal), intent(in), dimension(3,3) :: &
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subF
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integer, intent(in) :: &
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ce !< cell
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logical, dimension(2) :: doneAndHappy
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end function mechanical_updateState
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module function homogenization_K_T(ce) result(K)
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integer, intent(in) :: ce
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real(pReal), dimension(3,3) :: K
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end function homogenization_K_T
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module function homogenization_mu_T(ce) result(mu)
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integer, intent(in) :: ce
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real(pReal) :: mu
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end function homogenization_mu_T
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module subroutine homogenization_thermal_setField(T,dot_T, ce)
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integer, intent(in) :: ce
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real(pReal), intent(in) :: T, dot_T
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end subroutine homogenization_thermal_setField
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module function homogenization_T(ce) result(T)
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integer, intent(in) :: ce
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real(pReal) :: T
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end function homogenization_T
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module function homogenization_f_T(ce) result(f)
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integer, intent(in) :: ce
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real(pReal) :: f
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end function homogenization_f_T
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module function homogenization_mu_phi(ce) result(mu)
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integer, intent(in) :: ce
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real(pReal) :: mu
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end function homogenization_mu_phi
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module function homogenization_f_phi(phi,ce) result(f)
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integer, intent(in) :: ce
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real(pReal), intent(in) :: phi
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real(pReal) :: f
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end function homogenization_f_phi
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module subroutine homogenization_set_phi(phi,ce)
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integer, intent(in) :: ce
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real(pReal), intent(in) :: &
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phi
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end subroutine homogenization_set_phi
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end interface
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public :: &
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homogenization_init, &
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materialpoint_stressAndItsTangent, &
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homogenization_mu_T, &
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homogenization_K_T, &
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homogenization_f_T, &
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homogenization_K_phi, &
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homogenization_mu_phi, &
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homogenization_f_phi, &
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homogenization_set_phi, &
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homogenization_thermal_setfield, &
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homogenization_T, &
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homogenization_forward, &
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homogenization_results, &
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homogenization_restartRead, &
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homogenization_restartWrite, &
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THERMAL_CONDUCTION_ID, &
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DAMAGE_NONLOCAL_ID
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contains
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!--------------------------------------------------------------------------------------------------
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!> @brief module initialization
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!--------------------------------------------------------------------------------------------------
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subroutine homogenization_init()
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class (tNode) , pointer :: &
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num_homog, &
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num_homogGeneric
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print'(/,a)', ' <<<+- homogenization init -+>>>'; flush(IO_STDOUT)
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allocate(homogState (size(material_name_homogenization)))
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allocate(damageState_h (size(material_name_homogenization)))
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call material_parseHomogenization()
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num_homog => config_numerics%get('homogenization',defaultVal=emptyDict)
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num_homogGeneric => num_homog%get('generic',defaultVal=emptyDict)
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num%nMPstate = num_homogGeneric%get_asInt('nMPstate',defaultVal=10)
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if (num%nMPstate < 1) call IO_error(301,ext_msg='nMPstate')
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call mechanical_init(num_homog)
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call thermal_init()
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call damage_init()
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end subroutine homogenization_init
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!--------------------------------------------------------------------------------------------------
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!> @brief parallelized calculation of stress and corresponding tangent at material points
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!--------------------------------------------------------------------------------------------------
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subroutine materialpoint_stressAndItsTangent(dt,FEsolving_execIP,FEsolving_execElem)
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real(pReal), intent(in) :: dt !< time increment
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integer, dimension(2), intent(in) :: FEsolving_execElem, FEsolving_execIP
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integer :: &
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NiterationMPstate, &
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ip, & !< integration point number
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el, & !< element number
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myNgrains, co, ce, ho, en, ph
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logical :: &
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converged
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logical, dimension(2) :: &
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doneAndHappy
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!$OMP PARALLEL
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!$OMP DO PRIVATE(ce,en,ho,myNgrains,NiterationMPstate,converged,doneAndHappy)
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do el = FEsolving_execElem(1),FEsolving_execElem(2)
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ho = material_homogenizationAt(el)
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myNgrains = homogenization_Nconstituents(ho)
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do ip = FEsolving_execIP(1),FEsolving_execIP(2)
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ce = (el-1)*discretization_nIPs + ip
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en = material_homogenizationEntry(ce)
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call phase_restore(ce,.false.) ! wrong name (is more a forward function)
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if(homogState(ho)%sizeState > 0) homogState(ho)%state(:,en) = homogState(ho)%state0(:,en)
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if(damageState_h(ho)%sizeState > 0) damageState_h(ho)%state(:,en) = damageState_h(ho)%state0(:,en)
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call damage_partition(ce)
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doneAndHappy = [.false.,.true.]
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NiterationMPstate = 0
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convergenceLooping: do while (.not. (terminallyIll .or. doneAndHappy(1)) &
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.and. NiterationMPstate < num%nMPstate)
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NiterationMPstate = NiterationMPstate + 1
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call mechanical_partition(homogenization_F(1:3,1:3,ce),ce)
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converged = .true.
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do co = 1, myNgrains
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converged = converged .and. crystallite_stress(dt,co,ip,el)
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enddo
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if (converged) then
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doneAndHappy = mechanical_updateState(dt,homogenization_F(1:3,1:3,ce),ce)
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converged = all(doneAndHappy)
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else
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doneAndHappy = [.true.,.false.]
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endif
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enddo convergenceLooping
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if (.not. converged) then
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if (.not. terminallyIll) print*, ' Integration point ', ip,' at element ', el, ' terminally ill'
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terminallyIll = .true.
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endif
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enddo
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enddo
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!$OMP END DO
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if (.not. terminallyIll) then
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!$OMP DO PRIVATE(ho,ph,ce)
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do el = FEsolving_execElem(1),FEsolving_execElem(2)
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if (terminallyIll) continue
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ho = material_homogenizationAt(el)
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do ip = FEsolving_execIP(1),FEsolving_execIP(2)
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ce = (el-1)*discretization_nIPs + ip
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call thermal_partition(ce)
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do co = 1, homogenization_Nconstituents(ho)
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ph = material_phaseAt(co,el)
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if (.not. thermal_stress(dt,ph,material_phaseMemberAt(co,ip,el))) then
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if (.not. terminallyIll) & ! so first signals terminally ill...
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print*, ' Integration point ', ip,' at element ', el, ' terminally ill'
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terminallyIll = .true. ! ...and kills all others
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endif
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enddo
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call thermal_homogenize(ip,el)
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enddo
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enddo
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!$OMP END DO
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!$OMP DO PRIVATE(ho,ce)
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elementLooping3: do el = FEsolving_execElem(1),FEsolving_execElem(2)
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ho = material_homogenizationAt(el)
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IpLooping3: do ip = FEsolving_execIP(1),FEsolving_execIP(2)
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ce = (el-1)*discretization_nIPs + ip
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do co = 1, homogenization_Nconstituents(ho)
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call crystallite_orientations(co,ip,el)
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enddo
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call mechanical_homogenize(dt,ce)
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enddo IpLooping3
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enddo elementLooping3
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!$OMP END DO
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else
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print'(/,a,/)', ' << HOMOG >> Material Point terminally ill'
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endif
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!$OMP END PARALLEL
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end subroutine materialpoint_stressAndItsTangent
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!--------------------------------------------------------------------------------------------------
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!> @brief writes homogenization results to HDF5 output file
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!--------------------------------------------------------------------------------------------------
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subroutine homogenization_results
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integer :: ho
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character(len=:), allocatable :: group_base,group
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call results_closeGroup(results_addGroup('current/homogenization/'))
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do ho=1,size(material_name_homogenization)
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group_base = 'current/homogenization/'//trim(material_name_homogenization(ho))
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call results_closeGroup(results_addGroup(group_base))
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call mechanical_results(group_base,ho)
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select case(damage_type(ho))
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case(DAMAGE_NONLOCAL_ID)
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group = trim(group_base)//'/damage'
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call results_closeGroup(results_addGroup(group))
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call damage_results(ho,group)
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end select
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select case(thermal_type(ho))
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case(THERMAL_CONDUCTION_ID)
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group = trim(group_base)//'/thermal'
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call results_closeGroup(results_addGroup(group))
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call thermal_results(ho,group)
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end select
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enddo
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end subroutine homogenization_results
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!--------------------------------------------------------------------------------------------------
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!> @brief Forward data after successful increment.
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! ToDo: Any guessing for the current states possible?
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!--------------------------------------------------------------------------------------------------
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subroutine homogenization_forward
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integer :: ho
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do ho = 1, size(material_name_homogenization)
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homogState (ho)%state0 = homogState (ho)%state
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if(damageState_h(ho)%sizeState > 0) &
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damageState_h(ho)%state0 = damageState_h(ho)%state
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enddo
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end subroutine homogenization_forward
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!--------------------------------------------------------------------------------------------------
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!--------------------------------------------------------------------------------------------------
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subroutine homogenization_restartWrite(fileHandle)
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integer(HID_T), intent(in) :: fileHandle
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integer(HID_T), dimension(2) :: groupHandle
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integer :: ho
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groupHandle(1) = HDF5_addGroup(fileHandle,'homogenization')
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do ho = 1, size(material_name_homogenization)
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groupHandle(2) = HDF5_addGroup(groupHandle(1),material_name_homogenization(ho))
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call HDF5_write(groupHandle(2),homogState(ho)%state,'omega') ! ToDo: should be done by mech
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call HDF5_closeGroup(groupHandle(2))
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enddo
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call HDF5_closeGroup(groupHandle(1))
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end subroutine homogenization_restartWrite
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!--------------------------------------------------------------------------------------------------
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!--------------------------------------------------------------------------------------------------
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subroutine homogenization_restartRead(fileHandle)
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integer(HID_T), intent(in) :: fileHandle
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integer(HID_T), dimension(2) :: groupHandle
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integer :: ho
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groupHandle(1) = HDF5_openGroup(fileHandle,'homogenization')
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do ho = 1, size(material_name_homogenization)
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groupHandle(2) = HDF5_openGroup(groupHandle(1),material_name_homogenization(ho))
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call HDF5_read(groupHandle(2),homogState(ho)%state0,'omega') ! ToDo: should be done by mech
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call HDF5_closeGroup(groupHandle(2))
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enddo
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call HDF5_closeGroup(groupHandle(1))
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end subroutine homogenization_restartRead
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!--------------------------------------------------------------------------------------------------
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!> @brief returns homogenized non local damage diffusion tensor in reference configuration
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!--------------------------------------------------------------------------------------------------
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function homogenization_K_phi(ce)
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integer, intent(in) :: ce
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real(pReal), dimension(3,3) :: &
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homogenization_K_phi
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integer :: &
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ho, &
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co
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ho = material_homogenizationID(ce)
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homogenization_K_phi = 0.0_pReal
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do co = 1, homogenization_Nconstituents(ho)
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homogenization_K_phi = homogenization_K_phi + &
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crystallite_push33ToRef(co,ce,lattice_D(1:3,1:3,material_phaseID(co,ce)))
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enddo
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homogenization_K_phi = &
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num_damage%charLength**2*homogenization_K_phi/real(homogenization_Nconstituents(ho),pReal)
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end function homogenization_K_phi
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!--------------------------------------------------------------------------------------------------
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!> @brief parses the homogenization part from the material configuration
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!--------------------------------------------------------------------------------------------------
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subroutine material_parseHomogenization
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class(tNode), pointer :: &
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material_homogenization, &
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homog, &
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homogThermal, &
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homogDamage
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integer :: h
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material_homogenization => config_material%get('homogenization')
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allocate(thermal_type(size(material_name_homogenization)), source=THERMAL_isothermal_ID)
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allocate(damage_type (size(material_name_homogenization)), source=DAMAGE_none_ID)
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do h=1, size(material_name_homogenization)
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homog => material_homogenization%get(h)
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if (homog%contains('thermal')) then
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homogThermal => homog%get('thermal')
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select case (homogThermal%get_asString('type'))
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case('pass')
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thermal_type(h) = THERMAL_conduction_ID
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case default
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call IO_error(500,ext_msg=homogThermal%get_asString('type'))
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end select
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endif
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if (homog%contains('damage')) then
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homogDamage => homog%get('damage')
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select case (homogDamage%get_asString('type'))
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case('pass')
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damage_type(h) = DAMAGE_nonlocal_ID
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case default
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call IO_error(500,ext_msg=homogDamage%get_asString('type'))
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end select
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endif
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enddo
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end subroutine material_parseHomogenization
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end module homogenization
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