!-------------------------------------------------------------------------------

!                      Code_Saturne version 2.0.4n!                      --------------------------

!     This file is part of the Code_Saturne Kernel, element of the
!     Code_Saturne CFD tool.

!     Copyright (C) 1998-2009 EDF S.A., France

!     contact: saturne-support@edf.fr

!     The Code_Saturne Kernel 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.

!     The Code_Saturne Kernel 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 the Code_Saturne Kernel; if not, write to the
!     Free Software Foundation, Inc.,
!     51 Franklin St, Fifth Floor,
!     Boston, MA  02110-1301  USA

!-------------------------------------------------------------------------------

subroutine uscfx2
!================


! Purpose:
! -------

!    User subroutine.

!    Set options for viscosity and conductivity for compressible flow.

!    In addition to options set in the user subroutine 'usini1' (or in
!    the GUI): this subroutine allows to set switches to indicate if the
!    volumetric viscosity and the conductivity are constants. If they are,
!    the subroutines allows to set their values.


!-------------------------------------------------------------------------------
! Arguments
!__________________.____._____.________________________________________________.
!    nom           !type!mode !                   role                         !
!__________________!____!_____!________________________________________________!
!__________________!____!_____!________________________________________________!


!     Type: i (integer), r (real), s (string), a (array), l (logical),
!           and composite types (ex: ra real array)
!     mode: <-- input, --> output, <-> modifies data, --- work array
!===============================================================================

implicit none

!===============================================================================
! Common blocks
!===============================================================================

!===============================================================================

include "paramx.h"
include "dimens.h"
include "numvar.h"
include "optcal.h"
include "cstphy.h"
include "entsor.h"
include "cstnum.h"
include "ppppar.h"
include "ppthch.h"
include "ppincl.h"

!===============================================================================

! Arguments

! Local variables

integer          iphas

!===============================================================================


!===============================================================================
! 1. Physical properties
!===============================================================================

! --> Only done for phase 1

iphas = 1

! --> Molecular thermal conductivity

!       constant  : ivisls = 0
!       variable  : ivisls = 1

ivisls(itempk(iphas)) = 0

!       Reference molecular thermal conductivity
!       visls0 = lambda0  (molecular thermal conductivity, W/(m K))

!       WARNING: visls0 must be strictly positive
!         (set a realistic value here even if conductivity is variable)

visls0(itempk(iphas)) = 3.d-2

!       If the molecular thermal conductivity is variable, its values
!         must be provided in the user subroutine 'uscfpv'


! --> Volumetric molecular viscosity

!       Reference volumetric molecular viscosity

!       viscv0 = kappa0  (volumetric molecular viscosity, kg/(m s))
!       iviscv = 0 : uniform  in space and constant in time
!              = 1 : variable in space and time

iviscv(iphas) = 0
viscv0(iphas) = 0.d0

!       If the volumetric molecular viscosity is variable, its values
!         must be provided in the user subroutine 'uscfpv'


!----
! End
!----

return
end subroutine
