commande : 
 ./cs_solver --mpi --app-name fluid

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

                                  (R)
                      Code_Saturne

                      Version 6.0.5


  Copyright (C) 1998-2019 EDF S.A., France

  révision 6.0.5-3e9e9e94c
  build lun. 12 oct. 2020 09:59:19 CEST
  Version MPI 3.1 (Open MPI 4.0.2)


  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 :               lun. 25 janv. 2021 16:05:27 CET
  Système :            Linux 4.18.0-193.19.1.el8_2.x86_64
  Machine :            localhost.localdomain
  Processeur :         model name	: Intel(R) Core(TM) i7-8700 CPU @ 3.20GHz
  Mémoire :            31851 Mo
  Utilisateur :        p006165 (Affaire - CIGEO SS2)
  Répertoire :         /affaires/nucleaire/p006165/Documents/test_couple/RESU_COUPLING/20210125-1605/fluid
  Rangs MPI :          1 (attribut appnum : 0)
  Threads OpenMP :     1
  Processeurs/noeud :  12
  méthode de lecture : MPI-IO collectif (positions explicites)
  méthode d'écriture : MPI-IO collectif (positions explicites)

 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   =              8 (Nb variables                )
       NSCAL  =              1 (Nb scalars                  )
       NSCAUS =              0 (Nb user scalars             )
       NSCAPP =              1 (Nb specific physics scalars )


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


 ** HOMOGENEOUS MIXTURE MODEL VoF           
    ----------------------------------------

       IVOFMT =              0 ( 0  : disabled              )
                               ( > 0: enabled               )


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


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

 --- Per-variable properties

------------------------------------
 Variable          ISTAT      CDTVAR
------------------------------------
 Velocity              1  0.1000E+01
 Pressure              0  0.1000E+01
 k                     1  0.1000E+01
 omega                 1  0.1000E+01
 TempC                 1  0.1000E+01
 Wall distance         0  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      )
                                                             

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


 ** STOKES
    ------

  -- Continuous phase:

       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         )
       THETVI =    0.00000E+00 (theta for total viscosity
                               ((1+theta).new-theta.old
       THETCP =   -0.99900E+03 (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                   )


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


 ** WALL DISTANCE COMPUTATION
    -------------------------

       ICDPAR =              1 ( 1: std, reread if restart
                               (-1: std, recomputed if restrt
                               ( 2: old, reread if restart
                               (-2: old, recomputed if restrt


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


 ** 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      THETVS
------------------------------------------------------
          1  0.0000E+00  0.0000E+00
------------------------------------------------------

       THETSS =                (theta for source terms      )
                               ((1+theta).new-theta.old     )
       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.

       NTPABS =              0 (Initial time step)
       NTMABS =             10 (Final time step required)


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


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

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

 --- Probe history files
       NTHIST =              1 (Output frequency     )
       FRHIST =     -.10000E+01 (Output frequency (s) )
         --           --                --

 --- run_solver.log files
       NTLIST =              1 (Output frequency     )

         --           --                --

 --- Additional post-processing variables (ipstdv)
       ipstfo =              1 (Force exerted by the
                                     fluid on the boundary)
       ipstyp =              1 (y+ at boundary)
       ipsttp =              0 (T+ at boundary)
       ipstft =              1 (Thermal flux   at boundary)
       ipstnu =              0 (Dimensionless thermal
                                          flux at boundary)


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


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

       IALE   =              0 (1: activated,2: CDO         )
       NALINF =              0 (Fluid initialization
                                                  iterations)
       IFLXMW =              0 (ALE mass flux computation
                                0: thanks to vertices
                                1: thanks to mesh velocity)


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

Unmatched SYRTHES couplings:
----------------------------

 Couplage SYRTHES :
   id de couplage :             0
   nom local :                  "SYRTHES"



/opt/code-saturne/src/src/base/cs_syr_coupling.c:898: Erreur fatale.

Au moins 1 couplage SYRTHES a été défini pour lequel
aucune communication avec une instance de SYRTHES n'est possible.


Pile d'appels :
   1: 0x7fc6d1542b20 <cs_syr_coupling_all_init+0x250> (libsaturne-6.0.so)
   2: 0x7fc6d2b7c274 <cs_run+0x184>                   (libcs_solver-6.0.so)
   3: 0x7fc6d2b7bffd <main+0x17d>                     (libcs_solver-6.0.so)
   4: 0x7fc6ce9116a3 <__libc_start_main+0xf3>         (libc.so.6)
   5: 0x4012de     <_start+0x2e>                    (cs_solver)
Fin de la pile

