commande : 
 /home/rolland/Code_Saturne_4.0.2/libexec/code_saturne/cs_solver --param FLUIDE.xml --mpi --app-name fluid

***************************************************************

                                  (R)
                      Code_Saturne

                      Version 4.0.2


  Copyright (C) 1998-2015 EDF S.A., France

  révision 4.0.2
  build mer. 06 janv. 2016 09:14:37 CET
  Version MPI 2.1 (Open MPI 1.6.5)


  The Code_Saturne CFD tool  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 CFD tool 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.

***************************************************************


Configuration locale du cas :

  Date :               jeu. 14 janv. 2016 14:21:57 CET
  Système :            Linux 3.19.0-25-generic
  Machine :            rolland-Precision-WorkStation-T7400
  Processeur :         model name	: Intel(R) Xeon(R) CPU           E5420  @ 2.50GHz
  Mémoire :            12013 Mo
  Utilisateur :        rolland (ROLLAND)
  Répertoire :         /home/rolland/Documents/EXEMPLE3/TEST2/CAS1/RESU_COUPLING/20160114-1421/fluid
  Rangs MPI :          1 (attribut appnum : 1)
  MPI_COMM_WORLD size: 2
  méthode de lecture : MPI-IO collectif (positions explicites)
  méthode d'écriture : MPI-IO collectif (positions explicites)

  Bibliothèques externes pour le partitionnement :
    METIS
    PT-SCOTCH 6.0.4

 Lecture des méta-données du fichier: "mesh_input"

===============================================================

                   CALCULATION PREPARATION
                   =======================


 ===========================================================




 No error detected during the data verification
                          cs_user_parameters.f90 and others).


 ===========================================================

               CALCULATION PARAMETERS SUMMARY
               ==============================

 -----------------------------------------------------------


 ** DIMENSIONS
    ----------

 --- Physics
       NVAR   =              5 (Nb variables                )
       NSCAL  =              1 (Nb scalars                  )
       NSCAUS =              0 (Nb user scalars             )
       NSCAPP =              1 (Nb specific physics scalars )
       NPROCE =              6 (Nb cell properties          )


 -----------------------------------------------------------


 ** PHYSICAL PROPERTIES
    -------------------

       GX     =    0.00000E+00 (Gravity x component         )
       GY     =    0.00000E+00 (Gravity y component         )
       GZ     =    0.00000E+00 (Gravity z component         )

       ICORIO =          0 (Coriolis source terms       )

  -- Continuous phase:

       RO0    =    0.11786E+01 (Reference density           )
       VISCL0 =    0.18300E-04 (Ref. molecular dyn. visc.   )
       CP0    =    0.10172E+04 (Ref. specific heat          )
       ICP    =              0 (> 0: variable CP (usphyv)   )
       P0     =    0.10132E+06 (Ref. total pressure         )
       PRED0  =    0.00000E+00 (Ref. reduced pressure       )
       T0     =    0.29315E+03 (Ref. temperature            )

       IROVAR =              0 (Density constant(0) or not(1)
       IVIVAR =              0 (Molec. visc cst.(0) or not(1)

       Initial reference point for pressure
       XYZP0  =    0.00000E+00   0.00000E+00   0.00000E+00

 -----------------------------------------------------------


 ** HOMOGENEOUS MIXTURE MODEL FOR CAVITATION
    ----------------------------------------

       ICAVIT =             -1 (-1: single phase flow       )
                               ( 0: no vap./cond. model     )
                               ( 1: Merkle's model        )


 -----------------------------------------------------------


 ** THERMAL MODEL
    -------------
 --- Continuous phase:

   - Commons
       ITHERM =              1 (0: no thermal model         )
                               (1: temperature              )
                               (2: enthalpy                 )
                               (3: total energy             )
       ITPSCL =              2 (0: none                     )
                               (1: temperature in Kelvin    )
                               (2: temperature in Celsius   )
       ISCALT =              1 (Thermal scalar number       )


 ** TURBULENCE
    ----------

 --- Continuous phase:

   - Commons
       ITURB  =              0 (Turbulence model            )
       IDEUCH =              0 (0: one-scale model          )
                               (1: two-scale model          )
                               (2: invariant wall function  )
       IWALLT =              0 (Exch. coeff. correlation    )
                               (0: not activated            )
                               (1: activated                )
       YPLULI =    0.23810E+01 (Limit Y+                    )
       ILOGPO =              1 (0: power law (forbidden for
                                              k-epsilon)    )
                               (1: one-scale log law        )
       IGRHOK =              0 (1: computed Grad(rho k)     )

 --- Constants

   - Commons
       XKAPPA =    0.42000E+00 (Von Karman constant         )
       CSTLOG =    0.52000E+01 (U+=Log(y+)/kappa +CSTLOG    )
       APOW   =    0.83000E+01 (U+=APOW (y+)**BPOW (W&W law))
       BPOW   =    0.14286E+00 (U+=APOW (y+)**BPOW (W&W law))


 -----------------------------------------------------------


 ** SECONDARY VISCOSITY
    -------------------

 --- Continuous phase:
       IVISSE =              1 (1: accounted for            )


 -----------------------------------------------------------


 ** TIME STEPPING
    -------------

    UNSTEADY ALGORITHM

 --- Time step parameters

       IDTVAR =              2 (0 cst; 1,2 var (t, t-space  )
       IPTLRO =              0 (1: rho-related DT clipping  )
       COUMAX =    0.10000E+01 (Maximum target CFL          )
       FOUMAX =    0.10000E+02 (Maximum target Fourier      )
       VARRDT =    0.10000E+00 (For var. DT, max. increase  )
       DTMIN  =    0.10000E-01 (Minimum time step           )
       DTMAX  =    0.10000E+03 (Maximum time step           )
       DTREF  =    0.10000E+00 (Reference time step         )

       With a non-constant time step (IDTVAR = 1 or 2),
         when the value of COUMAX or FOUMAX is negative
         or zero, the associated time step limitation (for
         CFL and Fourier respectively) is ignored.

 --- Frozen velocity field

       ICCVFG =              0 (1: frozen velocity field    )

 --- Per-variable properties

------------------------------------
 Variable          ISTAT      CDTVAR
------------------------------------
 Velocity              1  0.1000E+01
 Pressure              0  0.1000E+01
 TempC                 1  0.1000E+01
----------------------------

       ISTAT  =  0 ou  1       (1 for unsteady              )
       CDTVAR >  0             (time step multiplier        )

 --- Order of base time stepping scheme
       ISCHTP =              1 (1: order 1; 2: order 2      )
                                                             

 -----------------------------------------------------------


 ** CONVECTION - DIFFUSION
    ----------------------

---------------------------------------------------------------------
 Variable          ICONV  IDIFF IDIFFT ISCHCV ISSTPC   BLENCV  THETAV
---------------------------------------------------------------------
 Velocity              1      1      1      1      0 0.10E+01 0.10E+01
 Pressure              0      1      1      1      0 0.00E+00 0.10E+01
 TempC                 1      1      1      1      0 0.10E+01 0.10E+01
-------------------------------------------------------------

       ICONV  =  0 ou  1       (1 for convection active     )
       IDIFF  =  0 ou  1       (1 for total diffusion active)
       IDIFFT =  0 ou  1       (1 for turbulent diff. active)
       ISCHCV =  0 ou  1       (SOLU or CD                  )
       ISSTPC =  0 ou  1       (1: no slope test            )
       BLENCV =  [0.;1.]       (1-upwind proportion         )
       THETAV =  [0.;1.]       (0.5 Crank-Nicolson/AB       )
                               (theta for convection-       )
                               (diffusion terms uses        )
                               ((1-theta).old+theta.new     )


 -----------------------------------------------------------


 ** STOKES
    ------
       IDILAT =              1 (1 : without unsteady term
                                    in the continuity equation
                                2 : with unsteady term in 
                                    the continuity equation)
       IPOROS =              0 (0 : without porous media
                                1 : with porous media)
       IPHYDR =              0 (1: account for explicit
                                   balance between pressure
                                   gradient, gravity source
                                   terms, and head losses     )
       ICALHY =              0 (1: compute hydrastatic
                                   pressure for Dirichlet
                                   conditions for pressure
                                   on outlet                  )
       IPRCO  =              1 (1: pressure-continuity        )
       IPUCOU =              0 (1: reinforced U-P coupling    )
       NTERUP =              1 (n: n sweeps on navsto for
                                   velocity/pressure coupling )

  -- Continuous phase:

       IREVMC =              0 (Velocity reconstruction mode)

       RELAXV =    0.10000E+01 for pressure (relaxation)
       ARAK   =    0.10000E+01 (Arakawa factor              )

       ISTMPF =              1 (time scheme for flow
                               (0: explicit (THETFL = 0     )
                               (1: std scheme (Saturne 1.0  )
                               (2: 2nd-order (THETFL = 0.5  )
       THETFL =   -0.99900E+03 (theta for mass flow         )
       IROEXT =              0 (density extrapolation
                               (0: explicit
                               (1: n+thetro with thetro=1/2
                               (2: n+thetro with thetro=1
       THETRO =    0.00000E+00 (theta for density
                               ((1+theta).new-theta.old
       IVIEXT =              0 (total viscosity extrapolation
                               (0: explicit
                               (1: n+thetvi with thetro=1/2
                               (2: n+thetvi with thetro=1
       THETVI =    0.00000E+00 (theta for total viscosity
                               ((1+theta).new-theta.old
       ICPEXT =              0 (specific heat extrapolation
                               (0: explicit
                               (1: n+thetcp with thetro=1/2
                               (2: n+thetcp with thetro=1
       THETCP =    0.00000E+00 (specific heat theta-scheme
                               ((1+theta).new-theta.old
       THETSN =    0.00000E+00 (Nav-Stokes S.T. theta scheme)
                               ((1+theta).new-theta.old
       THETST =    0.00000E+00 (Turbulence S.T. theta-scheme)
                               ((1+theta).new-theta.old
       EPSUP  =    0.10000E-04 (Velocity/pressure coupling
                                stop test                   )


 -----------------------------------------------------------


 ** GRADIENTS CALCULATION
    ---------------------

       IMRGRA =              0 (Reconstruction mode         )
       ANOMAX =    0.78540E+00 (Non-ortho angle: limit for  )
                               (least squares ext. neighbors)

-------------------------------------------------------------------
 Variable         NSWRGR NSWRSM      EPSRGR      EPSRSM      EXTRAG
-------------------------------------------------------------------
 Velocity            100      1  0.1000E-04  0.1000E-06  0.0000E+00
 Pressure            100      2  0.1000E-04  0.1000E-06  0.0000E+00
 TempC               100      1  0.1000E-04  0.1000E-06  0.0000E+00
-----------------------------------------------------------

-------------------------------------------
 Variable         IRCFLU IMLIGR      CLIMGR
-------------------------------------------
 Velocity              1     -1  0.1500E+01
 Pressure              1     -1  0.1500E+01
 TempC                 1     -1  0.1500E+01
-----------------------------------

       NSWRGR =                (nb sweep gradient reconstr. )
       NSWRSM =                (nb sweep rhs reconstrcution )
       EPSRGR =                (grad. reconstruction prec.  )
       EPSRSM =                (rhs   reconstruction prec.  )
       EXTRAG =  [0.;1.]       (gradients extrapolation     )
       IRCFLU =  0 ou  1       (flow reconstruction         )
       IMLIGR =  < 0, 0 ou 1   (gradient limitation method  )
       CLIMGR =  > 1 ou 1      (gradient limitation coeff.  )


 -----------------------------------------------------------


 ** FACE INTERPOLATION
    ------------------
       IMVISF =              0 (0 arithmetic                )


 -----------------------------------------------------------


 ** BASE ITERATIVE SOLVERS
    ----------------------

------------------------------------
 Variable              EPSILO IDIRCL
------------------------------------
 Velocity          0.1000E-07      1
 Pressure          0.1000E-07      1
 TempC             0.1000E-07      1
------------------------------------

       IRESOL =            -1  (automatic solver choice     )
                IPOL*1000 + 0  (p conjuguate gradient       )
                            1  (Jacobi                      )
                IPOL*1000 + 2  (bicgstab                    )
                  avec IPOL    (preconditioning degree      )
       NITMAX =                (max number of iterations    )
       EPSILO =                (resolution precision        )
       IDIRCL = 0 ou 1         (shift diagonal if   
                                ISTAT=0 and no Dirichlet    )


 -----------------------------------------------------------


 ** SCALARS
    -------

       ITBRRB =              0 (T or H reconstruction at bdy)

-------------------------------------------------------------
 Variable         Number ISCACP ITURT      VISLS0      SIGMAS
-------------------------------------------------------------
 TempC                 1      1      0  0.2495E-01  0.1000E+01
---------------------------------------------------------------------

------------------------------------
 Variable         Number      RVARFL
------------------------------------
 TempC                 1  0.8000E+00
-------------------------------------------

-------------------------------------------------------
 Variable         Number ICLVFL      SCAMIN      SCAMAX
-------------------------------------------------------
 TempC                 1     -1 -0.1000E+13  0.1000E+13
-------------------------------------------------------

-------------------------------------------------------------

       For each scalar, the number indicates it's rank
         in the list of all scalars. User scalars are placed
         first, from 1 to NSCAUS. Specific physics scalars
         are placed at the end, from
         NSCAUS+1 to NSCAPP+NSCAUS=NSCAL.

       ISCACP = 0 or 1     2   (use Cp or not               )
       VISLS0 = >0             (Reference viscosity         )
       SIGMAS = >0             (Schmidt                     )
       RVARFL = >0             (Rf, cf variance dissipation )
       ICLVFL = 0, 1 or 2      (Variance clipping mode      )
       SCAMIN =                (Min authorized value        )
       SCAMAX =                (Max authorized value        )
        For variances, SCAMIN is ignored and SCAMAX is used
          only if ICLVFL = 2

------------------------------------------------------
   Scalar        THETSS    IVSEXT      THETVS
------------------------------------------------------
          1  0.0000E+00         0  0.0000E+00
------------------------------------------------------

       THETSS =                (theta for source terms      )
                               ((1+theta).new-theta.old     )
       IVSEXT =                (extrap. total viscosity     )
                               (0: explicit                 )
                               (1: n+thetvs with thetvs=1/2 )
                               (2: n+thetvs with thetvs=1   )
       THETVS =                (theta for scalar diffusivity
                               ((1+theta).new-theta.old     )


 -----------------------------------------------------------


 ** CALCULATION MANAGEMENT
    ----------------------

 --- Restarted calculation
       ISUITE =              0 (1: restarted calculation    )
       ILEAUX =              1 (1: read  restart/auxiliary  )
       IECAUX =              1 (1: write checkpoint/auxiliary)


 --- Calculation time
     The numbering of time steps and the measure of simulated
       physical time are absolute values, and not values
       relative to the current calculation.

       INPDT0 =              0 (1: 0 time step calcuation   )
       NTMABS =             10 (Final time step required    )

 --- CPU time margin
       TMARUS =   -0.10000E+01 (CPU time margin before stop )


 -----------------------------------------------------------


 ** INPUT-OUTPUT
    ------------

 --- Restart file
       NTSUIT =              0 (Checkpoint frequency )

 --- Post-processed variables


Velocity
Pressure
TempC
CourantNb
FourierNb
total_pressure
Local Time Step
         --           --

 --- Probe history files
       NTHIST =             -1 (Output frequency     )
       FRHIST =     -.10000E+01 (Output frequency (s) )
       NCAPT  =              0 (Number of probes     )
       NTHSAV =             -1 (Checkpoint frequency )

       Number Name                  Nb. probes (-1: all)
         2 Velocity[X]                   -1
         3 Velocity[Y]                   -1
         4 Velocity[Z]                   -1
         5 Pressure                      -1
         6 TempC                         -1
         8 LamVisc                       -1
         9 CourantNb                     -1
        10 FourierNb                     -1
        11 total_pressure                -1
        12 Local Time Step               -1
         --           --                --

 --- Log files
       NTLIST =              1 (Output frequency     )

       Number Name                IWARNI verbosity level
                                      (-999: not applicable)

         2 Velocity                       0
         5 Pressure                       0
         6 TempC                          0
         9 CourantNb                   -999
        10 FourierNb                   -999
        11 total_pressure              -999
        12 Local Time Step             -999
         --           --                --

 --- Additional post-processing variables (ipstdv)
       ipstfo =              1 (Force exerted by the
                                     fluid on the boundary)
       ipstft =              1 (Thermal flux   at boundary)
       ipsttb =              1 (Temperature    at boundary)
       ipstnu =              0 (Dimensionless thermal
                                          flux at boundary)


 -----------------------------------------------------------


 ** SYRTHES COUPLING
    ----------------

       NBCCOU =              1 (Number of couplings         )

       with                 1 surface coupling(s)
       with                 0 volume coupling(s)


  -- Coupled scalars
-------------------------------
 Scalar           Number ICPSYR
-------------------------------
 TempC                 1      1
-----------------------

       ICPSYR = 0 or 1         (1: scalar coupled to SYRTHES)


 -----------------------------------------------------------


 ** ALE METHOD (MOVING MESH)
    -----------

       IALE   =              0 (1: activated                )
       NALINF =              0 (Fluid initialization
                                                  iterations)
       IFLXMW =              0 (ALE mass flux computation
                                0: thanks to vertices
                                1: thanks to mesh velocity)


 -----------------------------------------------------------


Applications accessibles via MPI :
----------------------------------
  1; type :        "SYRTHES 4"
     nom de cas :  "solid"
     rang racine : 0 ; nb_rangs : 1
     (synchronisé par groupe)

  2; type :        "Code_Saturne 4.0.2" (cette instance)
     nom de cas :  "fluid"
     rang racine : 1 ; nb_rangs : 1
     (synchronisé par groupe)

 Couplage SYRTHES :
   id de couplage :             0
   version :                    "SYRTHES 4"
   nom local :                  "solid"
   nom d'application distante : "solid"
   numéro d'application MPI :   0
   rang racine MPI :            0
   nombre de rangs MPI :        1

 Couplage SYRTHES 0 : initialisation de la communication MPI ...[ok]
Rangs locaux = [1..1], rangs distants = [0..0].

Gestionnaires de sorties pour post traitement :
-----------------------------------------------

  -1: nom: results
      répertoire: postprocessing
      format: EnSight Gold
      options: binary
      dépendence en temps: maillage fixe
      sorties: à la fin du calcul


 Lecture du fichier :  mesh_input
 Fin de la lecture :  mesh_input

 Nombre de cellules :                                  56401

 ----------------------------------------------------------
 Nombre de cellules + cellules halo :                  56401


 ----------------------------------------------------------
 Nombre de faces internes :                            107288

 ----------------------------------------------------------
 Nombre de faces de bord :                             11028

 ----------------------------------------------------------

 Histogramme du nombre de faces internes par cellule :

    valeur minimale =                3
    valeur maximale =                4

      1 : [          3 ;          4 ] =      56401

 ----------------------------------------------------------

 Renumérotation du maillage:

   renumérotation des cellules :
     pré-numérotation                              none
     cellules adjacentes aux halos en dernier :    non
     numérotation :                                none

   renumérotation des faces internes :
     pré-ordonnancement par cellules adjacentes :  id le plus bas en premier
     faces adjacentes aux halos en dernier :       non
     numérotation :                                none

   renumérotation des faces de bord :
     numérotation :                                none

 ----------------------------------------------------------

 Largeur de bande de la matrice pour maillage volumique :        56192
 Profil/lignes de la matrice pour le maillage volumique :        29602

 Coordonnées du maillage         minimale    et maximale
                       X :  0.0000000e+00  1.0000000e+00
                       Y :  0.0000000e+00  1.0000000e+00
                       Z :  0.0000000e+00  1.0000000e+00
 Maillage
     Nombre de cellules :       56401
     Nombre de faces internes : 107288
     Nombre de faces de bord :  11028
     Nombre de sommets :        12394

 Groupes :
    "1"
       faces de bord :             1838
    "2"
       faces de bord :             1838
    "3"
       faces de bord :             1838
    "4"
       faces de bord :             1838
    "5"
       faces de bord :             1838
    "6"
       faces de bord :             1838
    "7"
       cellules :                 56401

 --- Information sur les volumes
       Volume de controle minimal =  8.0850250e-07
       Volume de controle maximal =  9.1149940e-05
       Volume total du domaine    =  1.0000000e+00

  Critère 1 : orthogonalité :
    Nombre de mauvaises cellules détecté : 0 -->   0 %

  Critère 2 : décentrement :
    Nombre de mauvaises cellules détecté : 0 -->   0 %

  Critère 3 : qualité du gradient moindres-carrés :
    Nombre de mauvaises cellules détecté : 4 -->   0 %

  Critère 4 : ratio des volumes de cellules :
    Nombre de mauvaises cellules détecté : 0 -->   0 %

  Critère 5 : culpabilité par association :
    Nombre de mauvaises cellules détecté : 0 -->   0 %

 Attention :
 ---------
    Un défaut de qualité de maillage a été détecté

    Le maillage devrait être revu en fonction des critères indiqués.

    Le calcul sera effectué mais la qualité de la solution peut être dégradée...

 Computing geometric quantities (0.125 s)


Code_Saturne : ../../../Downloads/code_saturne-4.0.2/src/base/cs_syr4_coupling.c:958 : Avertissement
Couplage avec SYRTHES impossible :
1838 centres d'éléments du maillage "Faces SYRTHES solid"
non localisés sur le maillage SYRTHES.

Code_Saturne : ../../../Downloads/code_saturne-4.0.2/src/base/cs_syr4_coupling.c:1536 : Avertissement
 Le message reçu de SYRTHES: "coupling:error:location"
 indique que les maillages ne correspondent pas correctement.

 Le calcul ne sera pas exécuté.

                                                             
       ALMAX  =    0.10000E+01 (Characteristic length       )
       ALMAX is the cubic root of the domain volume.


 -----------------------------------------------------------


 ** VARIABLES INITIALIZATION
    ------------------------

 -----------------------------------------
  Variable          Min. value  Max. value
 -----------------------------------------                   
  Velocity          0.0000E+00  0.0000E+00
  Velocity          0.0000E+00  0.0000E+00
  Velocity          0.0000E+00  0.0000E+00
  Pressure          0.0000E+00  0.0000E+00
  TempC             0.0000E+00  0.0000E+00
 ---------------------------------

                dt  0.1000E+00  0.1000E+00
 ---------------------------------



-------------------------------------------------------------

 ------------------------------------------------------------- 



===============================================================



                       MAIN CALCULATION                      
                       ================                      


===============================================================




===============================================================


Application "solid" (SYRTHES 4) requested calculation stop.

