added doxygen comments, some polishing, added "protected" statements where applicable
This commit is contained in:
Martin Diehl
parent
6301787df4
commit
0bcb8f59db
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@ -1,7 +1,7 @@
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! Copyright 2011 Max-Planck-Institut für Eisenforschung GmbH
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!
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! This file is part of DAMASK,
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! the Düsseldorf Advanced MAterial Simulation Kit.
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! the Düsseldorf Advanced Material Simulation Kit.
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!
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! DAMASK is free software: you can redistribute it and/or modify
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! it under the terms of the GNU General Public License as published by
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@ -29,13 +29,13 @@ implicit none
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real(pReal), parameter :: CPFEM_odd_stress = 1e15_pReal, &
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CPFEM_odd_jacobian = 1e50_pReal
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real(pReal), dimension (:,:,:), allocatable :: CPFEM_cs ! Cauchy stress
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real(pReal), dimension (:,:,:,:), allocatable :: CPFEM_dcsdE ! Cauchy stress tangent
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real(pReal), dimension (:,:,:,:), allocatable :: CPFEM_dcsdE_knownGood ! known good tangent
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real(pReal), dimension (:,:,:), allocatable :: CPFEM_cs !> Cauchy stress
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real(pReal), dimension (:,:,:,:), allocatable :: CPFEM_dcsdE !> Cauchy stress tangent
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real(pReal), dimension (:,:,:,:), allocatable :: CPFEM_dcsdE_knownGood !> known good tangent
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logical :: CPFEM_init_done = .false., & ! remember whether init has been done already
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CPFEM_init_inProgress = .false., & ! remember whether first IP is currently performing init
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CPFEM_calc_done = .false. ! remember whether first IP has already calced the results
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logical :: CPFEM_init_done = .false., & !> remember whether init has been done already
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CPFEM_init_inProgress = .false., & !> remember whether first IP is currently performing init
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CPFEM_calc_done = .false. !> remember whether first IP has already calced the results
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CONTAINS
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@ -16,42 +16,41 @@
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! You should have received a copy of the GNU General Public License
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! along with DAMASK. If not, see <http://www.gnu.org/licenses/>.
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!
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!##############################################################
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!--------------------------------------------------------------------------------------------------
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!* $Id$
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!************************************
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!* Module: CONSTITUTIVE *
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!************************************
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!* contains: *
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!* - constitutive equations *
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!* - parameters definition *
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!************************************
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!--------------------------------------------------------------------------------------------------
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!> @author Franz Roters, Max-Planck-Institut für Eisenforschung GmbH
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!! Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
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!> @brief elasticity, plasticity, internal microstructure state
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!--------------------------------------------------------------------------------------------------
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MODULE constitutive
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module constitutive
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use prec, only: pInt, p_vec
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implicit none
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!private
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type(p_vec), dimension(:,:,:), allocatable :: &
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constitutive_state0, & ! pointer array to microstructure at start of FE inc
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constitutive_partionedState0, & ! pointer array to microstructure at start of homogenization inc
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constitutive_subState0, & ! pointer array to microstructure at start of crystallite inc
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constitutive_state, & ! pointer array to current microstructure (end of converged time step)
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constitutive_state_backup, & ! pointer array to backed up microstructure (end of converged time step)
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constitutive_dotState, & ! pointer array to evolution of current microstructure
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constitutive_deltaState, & ! pointer array to incremental change of current microstructure
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constitutive_previousDotState,& ! pointer array to previous evolution of current microstructure
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constitutive_previousDotState2,& ! pointer array to 2nd previous evolution of current microstructure
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constitutive_dotState_backup, & ! pointer array to backed up evolution of current microstructure
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constitutive_RK4dotState, & ! pointer array to evolution of microstructure defined by classical Runge-Kutta method
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constitutive_aTolState ! pointer array to absolute state tolerance
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constitutive_state0, & !< pointer array to microstructure at start of FE inc
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constitutive_partionedState0, & !< pointer array to microstructure at start of homogenization inc
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constitutive_subState0, & !< pointer array to microstructure at start of crystallite inc
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constitutive_state, & !< pointer array to current microstructure (end of converged time step)
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constitutive_state_backup, & !< pointer array to backed up microstructure (end of converged time step)
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constitutive_dotState, & !< pointer array to evolution of current microstructure
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constitutive_deltaState, & !< pointer array to incremental change of current microstructure
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constitutive_previousDotState,& !< pointer array to previous evolution of current microstructure
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constitutive_previousDotState2,& !< pointer array to 2nd previous evolution of current microstructure
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constitutive_dotState_backup, & !< pointer array to backed up evolution of current microstructure
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constitutive_RK4dotState, & !< pointer array to evolution of microstructure defined by classical Runge-Kutta method
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constitutive_aTolState !< pointer array to absolute state tolerance
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type(p_vec), dimension(:,:,:,:), allocatable :: &
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constitutive_RKCK45dotState ! pointer array to evolution of microstructure used by Cash-Karp Runge-Kutta method
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type(p_vec), dimension(:,:,:,:), allocatable :: &
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constitutive_RKCK45dotState !< pointer array to evolution of microstructure used by Cash-Karp Runge-Kutta method
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integer(pInt), dimension(:,:,:), allocatable :: &
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constitutive_sizeDotState, & ! size of dotState array
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constitutive_sizeState, & ! size of state array per grain
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constitutive_sizePostResults ! size of postResults array per grain
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integer(pInt), dimension(:,:,:), allocatable :: &
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constitutive_sizeDotState, & !< size of dotState array
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constitutive_sizeState, & !< size of state array per grain
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constitutive_sizePostResults !< size of postResults array per grain
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integer(pInt) :: &
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constitutive_maxSizeDotState, &
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@ -60,27 +59,28 @@ integer(pInt) :: &
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character (len=*), parameter, public :: constitutive_hooke_label = 'hooke'
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public :: &
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constitutive_init, &
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constitutive_homogenizedC, &
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constitutive_averageBurgers, &
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constitutive_microstructure, &
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constitutive_LpAndItsTangent, &
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constitutive_TandItsTangent, &
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constitutive_collectDotState, &
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constitutive_collectDeltaState, &
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constitutive_postResults
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private :: &
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constitutive_hooke_TandItsTangent
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contains
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!****************************************
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!* - constitutive_init
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!* - constitutive_homogenizedC
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!* - constitutive_averageBurgers
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!* - constitutive_microstructure
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!* - constitutive_LpAndItsTangent
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!* - constitutive_TandItsTangent
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!* - constitutive_hooke_TandItsTangent
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!* - constitutive_collectDotState
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!* - constitutive_collectDeltaState
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!* - constitutive_collectDotTemperature
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!* - constitutive_postResults
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!****************************************
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!**************************************
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!* Module initialization *
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!**************************************
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!--------------------------------------------------------------------------------------------------
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!> @brief allocates arrays pointing to array of the various constitutive modules
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!--------------------------------------------------------------------------------------------------
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subroutine constitutive_init
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use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran 4.6 at the moment)
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use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran 4.6 at the moment)
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use debug, only: debug_level, &
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debug_constitutive, &
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debug_levelBasic
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@ -113,12 +113,12 @@ subroutine constitutive_init
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implicit none
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integer(pInt), parameter :: fileunit = 200_pInt
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integer(pInt) g, & ! grain number
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i, & ! integration point number
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e, & ! element number
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gMax, & ! maximum number of grains
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iMax, & ! maximum number of integration points
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eMax, & ! maximum number of elements
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integer(pInt) g, & ! grain number
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i, & ! integration point number
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e, & ! element number
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gMax, & ! maximum number of grains
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iMax, & ! maximum number of integration points
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eMax, & ! maximum number of elements
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p, &
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s, &
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myInstance,&
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@ -447,18 +447,18 @@ constitutive_maxSizePostResults = maxval(constitutive_sizePostResults)
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call flush(6)
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!$OMP END CRITICAL (write2out)
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endsubroutine
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end subroutine constitutive_init
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function constitutive_homogenizedC(ipc,ip,el)
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!*********************************************************************
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!* This function returns the homogenized elacticity matrix *
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!* INPUT: *
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!* - state : state variables *
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!* - ipc : component-ID of current integration point *
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!* - ip : current integration point *
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!* - el : current element *
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!*********************************************************************
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function constitutive_homogenizedC(ipc,ip,el)
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use prec, only: pReal
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use material, only: phase_plasticity,material_phase
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use constitutive_none
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@ -494,10 +494,9 @@ function constitutive_homogenizedC(ipc,ip,el)
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end select
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return
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endfunction
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end function constitutive_homogenizedC
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function constitutive_averageBurgers(ipc,ip,el)
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!*********************************************************************
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!* This function returns the average length of Burgers vector *
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!* INPUT: *
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@ -506,6 +505,8 @@ function constitutive_averageBurgers(ipc,ip,el)
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!* - ip : current integration point *
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!* - el : current element *
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!*********************************************************************
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function constitutive_averageBurgers(ipc,ip,el)
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use prec, only: pReal
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use material, only: phase_plasticity,material_phase
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use constitutive_none
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@ -541,8 +542,7 @@ function constitutive_averageBurgers(ipc,ip,el)
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end select
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return
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endfunction
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end function constitutive_averageBurgers
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@ -630,15 +630,15 @@ use constitutive_nonlocal, only: constitutive_nonlocal_label, &
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implicit none
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!*** input variables ***!
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integer(pInt), intent(in):: ipc, & ! component-ID of current integration point
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ip, & ! current integration point
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el ! current element
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integer(pInt), intent(in):: ipc, & ! component-ID of current integration point
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ip, & ! current integration point
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el ! current element
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real(pReal), intent(in) :: Temperature
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real(pReal), dimension(6), intent(in) :: Tstar_v ! 2nd Piola-Kirchhoff stress
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real(pReal), dimension(6), intent(in) :: Tstar_v ! 2nd Piola-Kirchhoff stress
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!*** output variables ***!
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real(pReal), dimension(3,3), intent(out) :: Lp ! plastic velocity gradient
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real(pReal), dimension(9,9), intent(out) :: dLp_dTstar ! derivative of Lp with respect to Tstar (4th-order tensor)
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real(pReal), dimension(3,3), intent(out) :: Lp ! plastic velocity gradient
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real(pReal), dimension(9,9), intent(out) :: dLp_dTstar ! derivative of Lp with respect to Tstar (4th-order tensor)
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!*** local variables ***!
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@ -666,7 +666,7 @@ select case (phase_plasticity(material_phase(ipc,ip,el)))
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end select
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endsubroutine
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end subroutine constitutive_LpAndItsTangent
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@ -700,9 +700,7 @@ subroutine constitutive_TandItsTangent(T, dT_dFe, Fe, ipc, ip, el)
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end select
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return
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endsubroutine constitutive_TandItsTangent
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end subroutine constitutive_TandItsTangent
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@ -831,7 +829,7 @@ if (iand(debug_level(debug_constitutive), debug_levelBasic) /= 0_pInt) then
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!$OMP END CRITICAL (debugTimingDotState)
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endif
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endsubroutine
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end subroutine constitutive_collectDotState
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!*********************************************************************
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@ -914,7 +912,7 @@ if (iand(debug_level(debug_constitutive), debug_levelBasic) /= 0_pInt) then
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!$OMP END CRITICAL (debugTimingDeltaState)
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endif
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endsubroutine
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end subroutine constitutive_collectDeltaState
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@ -999,11 +997,10 @@ if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0_pInt) then
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!$OMP END CRITICAL (debugTimingDotTemperature)
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endif
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endfunction
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end function constitutive_dotTemperature
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function constitutive_postResults(Tstar_v, Fe, Temperature, dt, ipc, ip, el)
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!*********************************************************************
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!* return array of constitutive results *
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!* INPUT: *
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@ -1013,6 +1010,7 @@ function constitutive_postResults(Tstar_v, Fe, Temperature, dt, ipc, ip, el)
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!* - ip : current integration point *
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!* - el : current element *
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!*********************************************************************
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function constitutive_postResults(Tstar_v, Fe, Temperature, dt, ipc, ip, el)
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use prec, only: pReal
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use mesh, only: mesh_NcpElems, &
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mesh_maxNips
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@ -1073,7 +1071,7 @@ select case (phase_plasticity(material_phase(ipc,ip,el)))
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constitutive_dotstate(ipc,ip,el), ipc, ip, el)
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end select
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endfunction
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end function constitutive_postResults
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END MODULE
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end module constitutive
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@ -554,14 +554,14 @@ if(iand(debug_level(debug_crystallite), debug_levelBasic) /= 0_pInt&
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.and. debug_i > 0 .and. debug_i <= mesh_maxNips &
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.and. debug_g > 0 .and. debug_g <= homogenization_maxNgrains) then
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!$OMP CRITICAL (write2out)
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write (6,*)
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write (6,'(a,i8,1x,i2,1x,i3)') '<< CRYST >> crystallite start at el ip g ', debug_e, debug_i, debug_g
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write (6,'(a,/,12x,f14.9)') '<< CRYST >> Temp0', crystallite_partionedTemperature0(debug_g,debug_i,debug_e)
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write (6,'(a,/,3(12x,3(f14.9,1x)/))') '<< CRYST >> F0 ', &
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write(6,*)
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write(6,'(a,i8,1x,i2,1x,i3)') '<< CRYST >> crystallite start at el ip g ', debug_e, debug_i, debug_g
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write(6,'(a,/,12x,f14.9)') '<< CRYST >> Temp0', crystallite_partionedTemperature0(debug_g,debug_i,debug_e)
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write(6,'(a,/,3(12x,3(f14.9,1x)/))') '<< CRYST >> F0 ', &
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math_transpose33(crystallite_partionedF0(1:3,1:3,debug_g,debug_i,debug_e))
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write (6,'(a,/,3(12x,3(f14.9,1x)/))') '<< CRYST >> Fp0', &
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write(6,'(a,/,3(12x,3(f14.9,1x)/))') '<< CRYST >> Fp0', &
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math_transpose33(crystallite_partionedFp0(1:3,1:3,debug_g,debug_i,debug_e))
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write (6,'(a,/,3(12x,3(f14.9,1x)/))') '<< CRYST >> Lp0', &
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write(6,'(a,/,3(12x,3(f14.9,1x)/))') '<< CRYST >> Lp0', &
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math_transpose33(crystallite_partionedLp0(1:3,1:3,debug_g,debug_i,debug_e))
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!$OMP END CRITICAL (write2out)
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endif
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@ -720,8 +720,8 @@ enddo
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if (.not. crystallite_converged(g,i,e)) then ! respond fully elastically (might be not required due to becoming terminally ill anyway)
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#ifndef _OPENMP
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if(iand(debug_level(debug_crystallite), debug_levelBasic) /= 0_pInt) then
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write (6,'(a,i8,1x,i2,1x,i3)') '<< CRYST >> no convergence : respond fully elastic at el ip g ',e,i,g
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write (6,*)
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write(6,'(a,i8,1x,i2,1x,i3)') '<< CRYST >> no convergence : respond fully elastic at el ip g ',e,i,g
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write(6,*)
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endif
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#endif
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invFp = math_inv33(crystallite_partionedFp0(1:3,1:3,g,i,e))
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@ -734,12 +734,12 @@ enddo
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if(iand(debug_level(debug_crystallite), debug_levelBasic) /= 0_pInt &
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.and. ((e == debug_e .and. i == debug_i .and. g == debug_g) &
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.or. .not. iand(debug_level(debug_crystallite),debug_levelSelective) /= 0_pInt)) then
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write (6,'(a,i8,1x,i2,1x,i3)') '<< CRYST >> central solution of cryst_StressAndTangent at el ip g ',e,i,g
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write (6,*)
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write (6,'(a,/,3(12x,3(f12.4,1x)/))') '<< CRYST >> P / MPa', math_transpose33(crystallite_P(1:3,1:3,g,i,e))/1.0e6_pReal
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write (6,'(a,/,3(12x,3(f14.9,1x)/))') '<< CRYST >> Fp', math_transpose33(crystallite_Fp(1:3,1:3,g,i,e))
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write (6,'(a,/,3(12x,3(f14.9,1x)/))') '<< CRYST >> Lp', math_transpose33(crystallite_Lp(1:3,1:3,g,i,e))
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write (6,*)
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write(6,'(a,i8,1x,i2,1x,i3)') '<< CRYST >> central solution of cryst_StressAndTangent at el ip g ',e,i,g
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write(6,*)
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write(6,'(a,/,3(12x,3(f12.4,1x)/))') '<< CRYST >> P / MPa', math_transpose33(crystallite_P(1:3,1:3,g,i,e))/1.0e6_pReal
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write(6,'(a,/,3(12x,3(f14.9,1x)/))') '<< CRYST >> Fp', math_transpose33(crystallite_Fp(1:3,1:3,g,i,e))
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write(6,'(a,/,3(12x,3(f14.9,1x)/))') '<< CRYST >> Lp', math_transpose33(crystallite_Lp(1:3,1:3,g,i,e))
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write(6,*)
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endif
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#endif
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enddo
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@ -322,13 +322,13 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
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if (iand(debug_level(debug_homogenization), debug_levelBasic) /= 0_pInt .and. &
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debug_e > 0 .and. debug_e <= mesh_NcpElems .and. debug_i > 0 .and. debug_i <= mesh_maxNips) then
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!$OMP CRITICAL (write2out)
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write (6,*)
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write (6,'(a,i5,1x,i2)') '<< HOMOG >> Material Point start at el ip ', debug_e, debug_i
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write (6,'(a,/,12x,f14.9)') '<< HOMOG >> Temp0', &
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write(6,*)
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write(6,'(a,i5,1x,i2)') '<< HOMOG >> Material Point start at el ip ', debug_e, debug_i
|
||||
write(6,'(a,/,12x,f14.9)') '<< HOMOG >> Temp0', &
|
||||
materialpoint_Temperature(debug_i,debug_e)
|
||||
write (6,'(a,/,3(12x,3(f14.9,1x)/))') '<< HOMOG >> F0', &
|
||||
write(6,'(a,/,3(12x,3(f14.9,1x)/))') '<< HOMOG >> F0', &
|
||||
math_transpose33(materialpoint_F0(1:3,1:3,debug_i,debug_e))
|
||||
write (6,'(a,/,3(12x,3(f14.9,1x)/))') '<< HOMOG >> F', &
|
||||
write(6,'(a,/,3(12x,3(f14.9,1x)/))') '<< HOMOG >> F', &
|
||||
math_transpose33(materialpoint_F(1:3,1:3,debug_i,debug_e))
|
||||
!$OMP END CRITICAL (write2out)
|
||||
endif
|
||||
|
|
@ -553,9 +553,9 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
|
|||
!$OMP END PARALLEL DO
|
||||
else
|
||||
!$OMP CRITICAL (write2out)
|
||||
write (6,*)
|
||||
write (6,'(a)') '<< HOMOG >> Material Point terminally ill'
|
||||
write (6,*)
|
||||
write(6,*)
|
||||
write(6,'(a)') '<< HOMOG >> Material Point terminally ill'
|
||||
write(6,*)
|
||||
!$OMP END CRITICAL (write2out)
|
||||
endif
|
||||
return
|
||||
|
|
|
|||
|
|
@ -45,38 +45,38 @@ module lattice
|
|||
lattice_maxNtwin = 24_pInt, & !< max # of twin systems over lattice structures
|
||||
lattice_maxNinteraction = 30_pInt !< max # of interaction types (in hardening matrix part)
|
||||
|
||||
integer(pInt), allocatable, dimension(:,:), public :: &
|
||||
integer(pInt), allocatable, dimension(:,:), protected, public :: &
|
||||
lattice_NslipSystem, & !< # of slip systems in each family
|
||||
lattice_NtwinSystem !< # of twin systems in each family
|
||||
|
||||
integer(pInt), allocatable, dimension(:,:,:), public :: &
|
||||
integer(pInt), allocatable, dimension(:,:,:), protected, public :: &
|
||||
lattice_interactionSlipSlip, & !< interaction type between slip/slip
|
||||
lattice_interactionSlipTwin, & !< interaction type between slip/twin
|
||||
lattice_interactionTwinSlip, & !< interaction type between twin/slip
|
||||
lattice_interactionTwinTwin !< interaction type between twin/twin
|
||||
|
||||
|
||||
real(pReal), allocatable, dimension(:,:,:,:), public :: &
|
||||
real(pReal), allocatable, dimension(:,:,:,:), protected, public :: &
|
||||
lattice_Sslip !< Schmid matrices, normal, shear direction and d x n of slip systems
|
||||
|
||||
real(pReal), allocatable, dimension(:,:,:), public :: &
|
||||
real(pReal), allocatable, dimension(:,:,:), protected, public :: &
|
||||
lattice_Sslip_v, &
|
||||
lattice_sn, &
|
||||
lattice_sd, &
|
||||
lattice_st
|
||||
|
||||
! rotation and Schmid matrices, normal, shear direction and d x n of twin systems
|
||||
real(pReal), allocatable, dimension(:,:,:,:), public :: &
|
||||
real(pReal), allocatable, dimension(:,:,:,:), protected, public :: &
|
||||
lattice_Stwin, &
|
||||
lattice_Qtwin
|
||||
|
||||
real(pReal), allocatable, dimension(:,:,:), public :: &
|
||||
real(pReal), allocatable, dimension(:,:,:), protected, public :: &
|
||||
lattice_Stwin_v, &
|
||||
lattice_tn, &
|
||||
lattice_td, &
|
||||
lattice_tt
|
||||
|
||||
real(pReal), allocatable, dimension(:,:), public :: &
|
||||
real(pReal), allocatable, dimension(:,:), protected, public :: &
|
||||
lattice_shearTwin !< characteristic twin shear
|
||||
|
||||
integer(pInt), private :: &
|
||||
|
|
|
|||
|
|
@ -155,31 +155,31 @@ subroutine material_init
|
|||
call material_parseHomogenization(fileunit,material_partHomogenization)
|
||||
if (iand(myDebug,debug_levelBasic) /= 0_pInt) then
|
||||
!$OMP CRITICAL (write2out)
|
||||
write (6,*) 'Homogenization parsed'
|
||||
write(6,*) 'Homogenization parsed'
|
||||
!$OMP END CRITICAL (write2out)
|
||||
endif
|
||||
call material_parseMicrostructure(fileunit,material_partMicrostructure)
|
||||
if (iand(myDebug,debug_levelBasic) /= 0_pInt) then
|
||||
!$OMP CRITICAL (write2out)
|
||||
write (6,*) 'Microstructure parsed'
|
||||
write(6,*) 'Microstructure parsed'
|
||||
!$OMP END CRITICAL (write2out)
|
||||
endif
|
||||
call material_parseCrystallite(fileunit,material_partCrystallite)
|
||||
if (iand(myDebug,debug_levelBasic) /= 0_pInt) then
|
||||
!$OMP CRITICAL (write2out)
|
||||
write (6,*) 'Crystallite parsed'
|
||||
write(6,*) 'Crystallite parsed'
|
||||
!$OMP END CRITICAL (write2out)
|
||||
endif
|
||||
call material_parseTexture(fileunit,material_partTexture)
|
||||
if (iand(myDebug,debug_levelBasic) /= 0_pInt) then
|
||||
!$OMP CRITICAL (write2out)
|
||||
write (6,*) 'Texture parsed'
|
||||
write(6,*) 'Texture parsed'
|
||||
!$OMP END CRITICAL (write2out)
|
||||
endif
|
||||
call material_parsePhase(fileunit,material_partPhase)
|
||||
if (iand(myDebug,debug_levelBasic) /= 0_pInt) then
|
||||
!$OMP CRITICAL (write2out)
|
||||
write (6,*) 'Phase parsed'
|
||||
write(6,*) 'Phase parsed'
|
||||
!$OMP END CRITICAL (write2out)
|
||||
endif
|
||||
close(fileunit)
|
||||
|
|
@ -202,27 +202,27 @@ subroutine material_init
|
|||
enddo
|
||||
if (iand(myDebug,debug_levelExtensive) /= 0_pInt) then
|
||||
!$OMP CRITICAL (write2out)
|
||||
write (6,*)
|
||||
write (6,*) 'MATERIAL configuration'
|
||||
write (6,*)
|
||||
write (6,'(a32,1x,a16,1x,a6)') 'homogenization ','type ','grains'
|
||||
write(6,*)
|
||||
write(6,*) 'MATERIAL configuration'
|
||||
write(6,*)
|
||||
write(6,'(a32,1x,a16,1x,a6)') 'homogenization ','type ','grains'
|
||||
do i = 1_pInt,material_Nhomogenization
|
||||
write (6,'(1x,a32,1x,a16,1x,i4)') homogenization_name(i),homogenization_type(i),homogenization_Ngrains(i)
|
||||
write(6,'(1x,a32,1x,a16,1x,i4)') homogenization_name(i),homogenization_type(i),homogenization_Ngrains(i)
|
||||
enddo
|
||||
write (6,*)
|
||||
write (6,'(a32,1x,a11,1x,a12,1x,a13)') 'microstructure ','crystallite','constituents','homogeneous'
|
||||
write(6,*)
|
||||
write(6,'(a32,1x,a11,1x,a12,1x,a13)') 'microstructure ','crystallite','constituents','homogeneous'
|
||||
do i = 1_pInt,material_Nmicrostructure
|
||||
write (6,'(a32,4x,i4,8x,i4,8x,l1)') microstructure_name(i), &
|
||||
write(6,'(a32,4x,i4,8x,i4,8x,l1)') microstructure_name(i), &
|
||||
microstructure_crystallite(i), &
|
||||
microstructure_Nconstituents(i), &
|
||||
microstructure_elemhomo(i)
|
||||
if (microstructure_Nconstituents(i) > 0_pInt) then
|
||||
do j = 1_pInt,microstructure_Nconstituents(i)
|
||||
write (6,'(a1,1x,a32,1x,a32,1x,f7.4)') '>',phase_name(microstructure_phase(j,i)),&
|
||||
write(6,'(a1,1x,a32,1x,a32,1x,f7.4)') '>',phase_name(microstructure_phase(j,i)),&
|
||||
texture_name(microstructure_texture(j,i)),&
|
||||
microstructure_fraction(j,i)
|
||||
enddo
|
||||
write (6,*)
|
||||
write(6,*)
|
||||
endif
|
||||
enddo
|
||||
!$OMP END CRITICAL (write2out)
|
||||
|
|
@ -744,10 +744,10 @@ subroutine material_populateGrains
|
|||
|
||||
if (iand(myDebug,debug_levelBasic) /= 0_pInt) then
|
||||
!$OMP CRITICAL (write2out)
|
||||
write (6,*)
|
||||
write (6,*) 'MATERIAL grain population'
|
||||
write (6,*)
|
||||
write (6,'(a32,1x,a32,1x,a6)') 'homogenization_name','microstructure_name','grain#'
|
||||
write(6,*)
|
||||
write(6,*) 'MATERIAL grain population'
|
||||
write(6,*)
|
||||
write(6,'(a32,1x,a32,1x,a6)') 'homogenization_name','microstructure_name','grain#'
|
||||
!$OMP END CRITICAL (write2out)
|
||||
endif
|
||||
do homog = 1_pInt,material_Nhomogenization ! loop over homogenizations
|
||||
|
|
@ -757,8 +757,8 @@ subroutine material_populateGrains
|
|||
myNgrains = Ngrains(homog,micro) ! assign short name for total number of grains to populate
|
||||
if (iand(myDebug,debug_levelBasic) /= 0_pInt) then
|
||||
!$OMP CRITICAL (write2out)
|
||||
write (6,*)
|
||||
write (6,'(a32,1x,a32,1x,i6)') homogenization_name(homog),microstructure_name(micro),myNgrains
|
||||
write(6,*)
|
||||
write(6,'(a32,1x,a32,1x,i6)') homogenization_name(homog),microstructure_name(micro),myNgrains
|
||||
!$OMP END CRITICAL (write2out)
|
||||
endif
|
||||
|
||||
|
|
|
|||
Loading…
Reference in New Issue