commande : 
 /home/rolland/Code_Saturne_4.0.2/libexec/code_saturne/cs_solver --param 3disks2D-fluid-coupling.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 lun. 07 déc. 2015 17:25:06 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 :               mar. 15 déc. 2015 12:15:16 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/CAS3/RESU_COUPLING/20151215-1215/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 :
    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     =   -0.98100E+01 (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 =              1 (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  =    0.50000E-01 (Minimum time step           )
       DTMAX  =    0.50000E+03 (Maximum time step           )
       DTREF  =    0.50000E+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 -0.2731E+03  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 =              0 (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 =          50000 (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
Density
Boundary Density
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
         7 Density                       -1
         8 LamVisc                       -1
         9 CourantNb                     -1
        10 FourierNb                     -1
        11 total_pressure                -1
        12 Local Time Step               -1
         --           --                --

 --- Log files
       NTLIST =             25 (Output frequency     )

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

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

 --- Additional post-processing variables (ipstdv)
       ipstfo =              7 (Force exerted by the
                                     fluid on the boundary)
       ipstft =              1 (Thermal flux   at boundary)
       ipsttb =              1 (Temperature    at boundary)
       ipstnu =              1 (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: tous les 25 pas de temps et à la fin du calcul


 Lecture du fichier :  mesh_input
 Fin de la lecture :  mesh_input

 Nombre de cellules :                                  3866

 ----------------------------------------------------------
 Nombre de cellules + cellules halo :                  3866


 ----------------------------------------------------------
 Nombre de faces internes :                            6183

 ----------------------------------------------------------
 Nombre de faces de bord :                             8116

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

 Histogramme du nombre de faces internes par cellule :

    valeur minimale =                3
    valeur maximale =                4

      1 : [          3 ;          4 ] =       3866

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

 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 :        3656
 Profil/lignes de la matrice pour le maillage volumique :        984

 Coordonnées du maillage         minimale    et maximale
                       X : -3.0000001e-01  3.0000001e-01
                       Y : -1.7000000e+00 -1.1000000e+00
                       Z :  0.0000000e+00  9.9999998e-03
 Maillage
     Nombre de cellules :       3866
     Nombre de faces internes : 6183
     Nombre de faces de bord :  8116
     Nombre de sommets :        5398

 Groupes :
    "1"
       cellules :                  3866
       faces de bord :              384
    "2"
       faces de bord :             3866
    "3"
       faces de bord :             3866

 --- Information sur les volumes
       Volume de controle minimal =  1.4004559e-07
       Volume de controle maximal =  1.0120791e-06
       Volume total du domaine    =  1.8852644e-03

  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 : 0 -->   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 %

 Computing geometric quantities (0.00959 s)


Code_Saturne : ../../../Downloads/code_saturne-4.0.2/src/base/cs_syr4_coupling.c:958 : Avertissement
Couplage avec SYRTHES impossible :
308 centres d'éléments du maillage "Faces SYRTHES solid"
non localisés sur le maillage SYRTHES.                                                             
       ALMAX  =    0.12379E+00 (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  0.5000E+00  0.5000E+00
 ---------------------------------



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

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



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



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


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




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

Signal SIGTERM (terminaison) reçu.
--> calcul interrompu par l'environnement.

Pile d'appels :
   1: 0x7f0689dac9b4 <opal_progress+0x24>             (libmpi.so.1)
   2: 0x7f068373a5f5 <mca_pml_ob1_recv+0x2e5>         (mca_pml_ob1.so)
   3: 0x7f0689d15d61 <PMPI_Recv+0x151>                (libmpi.so.1)
   4: 0x7f068aaf3afa <ple_coupling_mpi_set_synchronize+0x29a> (libple.so.1)
   5: 0x7f068b18f50f <cs_coupling_sync_apps+0xdf>     (libsaturne.so.0)
   6: 0x7f068b18f92f <cplsyn_+0x2f>                   (libsaturne.so.0)
   7: 0x7f068b148ecd <caltri_+0x2ddd>                 (libsaturne.so.0)
   8: 0x7f068b12115e <cs_run+0x3fe>                   (libsaturne.so.0)
   9: 0x7f068b120c52 <main+0x112>                     (libsaturne.so.0)
  10: 0x7f068ad18ec5 <__libc_start_main+0xf5>         (libc.so.6)
  11: 0x4007c9     <>                               (cs_solver)
Fin de la pile

