/usr/share/code_saturne/user/cs_user_porosity.f90 is in code-saturne-data 4.2.0+repack-1build1.
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! Code_Saturne version 4.2.0
! --------------------------
! This file is part of Code_Saturne, a general-purpose CFD tool.
!
! Copyright (C) 1998-2015 EDF S.A.
!
! This program 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 2 of the License, or (at your option) any later
! version.
!
! This program 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
! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
! Street, Fifth Floor, Boston, MA 02110-1301, USA.
!-------------------------------------------------------------------------------
!===============================================================================
! Function:
! ---------
!> \file cs_user_porosity.f90
!>
!> \brief This function computes the porosity (volume factor \f$ \epsilon \f$
!> when porosity module is activated (iporos = 1 in cs_user_parameters.f90).
!>
!-------------------------------------------------------------------------------
!-------------------------------------------------------------------------------
! Arguments
!______________________________________________________________________________.
! mode name role !
!______________________________________________________________________________!
!_______________________________________________________________________________
subroutine usporo
!================
!===============================================================================
!===============================================================================
! Module files
!===============================================================================
use paramx
use numvar
use optcal
use cstnum
use parall
use period
use mesh
use field
!===============================================================================
implicit none
! Local variables
! INSERT_VARIABLE_DEFINITIONS_HERE
double precision, dimension(:), pointer :: cpro_porosi
!===============================================================================
!===============================================================================
! Retrieve porosity field
call field_get_val_s(ipori, cpro_porosi)
! INSERT_ADDITIONAL_INITIALIZATION_CODE_HERE
return
end subroutine usporo
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