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

!                      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 uscfxi &
!================

 ( idbia0 , idbra0 ,                                              &
   ndim   , ncelet , ncel   , nfac   , nfabor , nfml   , nprfml , &
   nnod   , lndfac , lndfbr , ncelbr ,                            &
   nvar   , nscal  , nphas  ,                                     &
   nideve , nrdeve , nituse , nrtuse ,                            &
   ifacel , ifabor , ifmfbr , ifmcel , iprfml , maxelt , lstelt , &
   ipnfac , nodfac , ipnfbr , nodfbr ,                            &
   idevel , ituser , ia     ,                                     &
   xyzcen , surfac , surfbo , cdgfac , cdgfbo , xyznod , volume , &
   dt     , rtp    , propce , propfa , propfb , coefa  , coefb  , &
   w1     , w2     , w3     , w4     ,                            &
   rdevel , rtuser , ra     )

!===============================================================================
! Purpose:
! -------

!    User subroutine.

!    Initialize the unknown variables for the compressible flow scheme.


! Description
! ===========

! This subroutine is similar to the user subroutine 'usiniv', but
! is dedicated to the compressible flow scheme.
! It is called at the beginning of the computation (only if it is
! not a restart), just before the time marching loop starts.
! It allows to initialize all the unknown variables.

! The standard initialization has been reproduced here as an example.

! More examples can be found in 'usiniv'.


! Physical properties
! ===================

! The physical properties (viscosity, specific heat, thermal
! conductivity, Schmidt number) that are stored in the arrays propce,
! propfa and propfb must not be modified here: if it is necessary to
! do so, it must be done in the dedicated user programme 'uscfpv'.


! Cells identification
! ====================

! Cells may be identified using the 'getcel' subroutine.
! The syntax of this subroutine is described in the 'usclim' subroutine,
! but a more thorough description can be found in the user guide.


! Arguments
!__________________.____._____.________________________________________________.
!    nom           !type!mode !                   role                         !
!__________________!____!_____!________________________________________________!
! idbia0           ! i  ! <-- ! number of first free position in ia            !
! idbra0           ! i  ! <-- ! number of first free position in ra            !
! ndim             ! i  ! <-- ! spatial dimension                              !
! ncelet           ! i  ! <-- ! number of extended (real + ghost) cells        !
! ncel             ! i  ! <-- ! number of cells                                !
! nfac             ! i  ! <-- ! number of interior faces                       !
! nfabor           ! i  ! <-- ! number of boundary faces                       !
! nfml             ! i  ! <-- ! number of families (group classes)             !
! nprfml           ! i  ! <-- ! number of properties per family (group class)  !
! nnod             ! i  ! <-- ! number of vertices                             !
! lndfac           ! i  ! <-- ! size of nodfac indexed array                   !
! lndfbr           ! i  ! <-- ! size of nodfbr indexed array                   !
! ncelbr           ! i  ! <-- ! number of cells with faces on boundary         !
! nvar             ! i  ! <-- ! total number of variables                      !
! nscal            ! i  ! <-- ! total number of scalars                        !
! nphas            ! i  ! <-- ! number of phases                               !
! nideve, nrdeve   ! i  ! <-- ! sizes of idevel and rdevel arrays              !
! nituse, nrtuse   ! i  ! <-- ! sizes of ituser and rtuser arrays              !
! ifacel(2, nfac)  ! ia ! <-- ! interior faces -> cells connectivity           !
! ifabor(nfabor)   ! ia ! <-- ! boundary faces -> cells connectivity           !
! ifmfbr(nfabor)   ! ia ! <-- ! boundary face family numbers                   !
! ifmcel(ncelet)   ! ia ! <-- ! cell family numbers                            !
! iprfml           ! ia ! <-- ! property numbers per family                    !
!  (nfml, nprfml)  !    !     !                                                !
! maxelt           ! i  ! <-- ! max number of cells and faces (int/boundary)   !
! lstelt(maxelt)   ! ia ! --- ! work array                                     !
! ipnfac(nfac+1)   ! ia ! <-- ! interior faces -> vertices index (optional)    !
! nodfac(lndfac)   ! ia ! <-- ! interior faces -> vertices list (optional)     !
! ipnfbr(nfabor+1) ! ia ! <-- ! boundary faces -> vertices index (optional)    !
! nodfac(lndfbr)   ! ia ! <-- ! boundary faces -> vertices list (optional)     !
! idevel(nideve)   ! ia ! <-> ! integer work array for temporary developpement !
! ituser(nituse    ! ia ! <-> ! user-reserved integer work array               !
! ia(*)            ! ia ! --- ! main integer work array                        !
! xyzcen           ! ra ! <-- ! cell centers                                   !
!  (ndim, ncelet)  !    !     !                                                !
! surfac           ! ra ! <-- ! interior faces surface vectors                 !
!  (ndim, nfac)    !    !     !                                                !
! surfbo           ! ra ! <-- ! boundary faces surface vectors                 !
!  (ndim, nfavor)  !    !     !                                                !
! cdgfac           ! ra ! <-- ! interior faces centers of gravity              !
!  (ndim, nfac)    !    !     !                                                !
! cdgfbo           ! ra ! <-- ! boundary faces centers of gravity              !
!  (ndim, nfabor)  !    !     !                                                !
! xyznod           ! ra ! <-- ! vertex coordinates (optional)                  !
!  (ndim, nnod)    !    !     !                                                !
! volume(ncelet)   ! ra ! <-- ! cell volumes                                   !
! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
! rtp(ncelet,*)    ! ra ! <-> ! calculated variables at cell centers           !
! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
!  (nfabor, *)     !    !     !                                                !
! w1..4(ncelet)    ! tr ! --- ! work arrays                                    !
! rdevel(nrdeve)   ! ra ! <-> ! real work array for temporary developpement    !
! rtuser(nituse    ! ra ! <-> ! user-reserved real work array                  !
! ra(*)            ! ra ! --- ! main real work array                           !
!__________________!____!_____!________________________________________________!

!     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 "pointe.h"
include "numvar.h"
include "optcal.h"
include "cstphy.h"
include "cstnum.h"
include "entsor.h"
include "parall.h"
include "period.h"
include "ppppar.h"
include "ppthch.h"
include "ppincl.h"

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

! Arguments

integer          idbia0 , idbra0
integer          ndim   , ncelet , ncel   , nfac   , nfabor
integer          nfml   , nprfml
integer          nnod   , lndfac , lndfbr , ncelbr
integer          nvar   , nscal  , nphas
integer          nideve , nrdeve , nituse , nrtuse

integer          ifacel(2,nfac) , ifabor(nfabor)
integer          ifmfbr(nfabor) , ifmcel(ncelet)
integer          iprfml(nfml,nprfml), maxelt, lstelt(maxelt)
integer          ipnfac(nfac+1), nodfac(lndfac)
integer          ipnfbr(nfabor+1), nodfbr(lndfbr)
integer          idevel(nideve), ituser(nituse), ia(*)

double precision xyzcen(ndim,ncelet)
double precision surfac(ndim,nfac), surfbo(ndim,nfabor)
double precision cdgfac(ndim,nfac), cdgfbo(ndim,nfabor)
double precision xyznod(ndim,nnod), volume(ncelet)
double precision dt(ncelet), rtp(ncelet,*), propce(ncelet,*)
double precision propfa(nfac,*), propfb(nfabor,*)
double precision coefa(nfabor,*), coefb(nfabor,*)
double precision w1(ncelet), w2(ncelet), w3(ncelet), w4(ncelet)
double precision rdevel(nrdeve), rtuser(nrtuse), ra(*)

! Local variables

integer          idebia, idebra
integer          iel, iphas

integer          iccfth, iscal, imodif, iutile

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


!===============================================================================
! 1. Control print
!===============================================================================

write(nfecra,9001)

!===============================================================================
! 2.  Initialization of local variables
!===============================================================================

idebia = idbia0
idebra = idbra0

imodif = 1

!===============================================================================
! 3. Unknown variable initialization
!      for initial calculations (not in case of restart)
!===============================================================================

if ( isuite.eq.0 ) then

  iphas  = 1

! --- Velocity components

  do iel = 1, ncel
    rtp(iel,iu(iphas)) = 0.d0
    rtp(iel,iv(iphas)) = 0.d0
    rtp(iel,iw(iphas)) = 0.d0
  enddo


! --- User defined scalars

  ! If there are user defined scalars
  if(nscaus.gt.0) then
    ! For each scalar
    do iscal = 1, nscaus
      ! If the scalar is associated to the considered phase iphas
      if(iphsca(iscal).eq.iphas) then

        ! Initialize each cell value
        do iel = 1, ncel
          rtp(iel,isca(iscal)) = 0.d0
        enddo

      endif
    enddo
  endif


! --- Pressure, Density, Temperature, Total Energy

  ! Only 2 out of these 4 variables are independent: one may choose to
  ! initialize any pair of variables picked out of these 4, except
  ! (Temperature-Energy). The remaining 2 variables will be deduced
  ! automatically.


  ! Initialize 2 and only 2 variables

  !   To do so, set iutile=1 for each of the 2 selected variables
  !             and iutile=0 for each of the 2 others

  !   In the example provided below, Pressure and Temperature are
  !   initialized.


  ! iccfth indicates which variables have been set:
  !   it is completed automatically for each variable and
!     it must not be modified.
  iccfth = 10000


  ! 1. Pressure (Pa)
  iutile = 1
  if(iutile.eq.1) then
    iccfth = iccfth*2
    do iel = 1, ncel
      rtp(iel,ipr        (iphas) ) = p0(iphas)
    enddo
  endif

  ! 2. Density (kg/m3)
  iutile = 0
  if(iutile.eq.1) then
    iccfth = iccfth*3
    do iel = 1, ncel
      rtp(iel,isca(irho  (iphas))) = ro0(iphas)
    enddo
  endif

  ! 3. Temperature (K -- Warning: Kelvin)
  iutile = 1
  if(iutile.eq.1) then
    iccfth = iccfth*5
    do iel = 1, ncel
      rtp(iel,isca(itempk(iphas))) = t0(iphas)
    enddo
  endif

  ! 4. Total Energy (J/kg)
  iutile = 0
  if(iutile.eq.1) then
    iccfth = iccfth*7
    do iel = 1, ncel
      rtp(iel,isca(ienerg(iphas))) = cv0(iphas)*t0(iphas)
    enddo
  endif


  ! ** The following subroutine returns automatically the values for the
  ! two remaining variables that need to be computed, using the
  ! indicator iccfth.

  call uscfth                                                     &
  !==========
 ( idebia , idebra ,                                              &
   ndim   , ncelet , ncel   , nfac   , nfabor , nfml   , nprfml , &
   nnod   , lndfac , lndfbr , ncelbr ,                            &
   nvar   , nscal  , nphas  ,                                     &
   iccfth , imodif , iphas  ,                                     &
   nideve , nrdeve , nituse , nrtuse ,                            &
   ifacel , ifabor , ifmfbr , ifmcel , iprfml ,                   &
   ipnfac , nodfac , ipnfbr , nodfbr ,                            &
   idevel , ituser , ia     ,                                     &
   xyzcen , surfac , surfbo , cdgfac , cdgfbo , xyznod , volume , &
   dt     , rtp    , rtp    , propce , propfa , propfb ,          &
   coefa  , coefb  ,                                              &
   w1     , w2     , w3     , w4     ,                            &
   rdevel , rtuser , ra     )


endif

!----
! Formats
!----

 9001 format(                                                     &
/,                                                                &
'  uscfxi: User defined initialization of the variables.',/,      &
/)

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

return
end subroutine
