command: 
 ./cs_solver --param setup.xml

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

                                  (R)
                      Code_Saturne

                      Version 5.2.0-patch


  Copyright (C) 1998-2018 EDF S.A., France

  revision b6e2822
  build Sun 29 Jul 2018 04:50:35 AM JST
  MPI version 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.

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


Local case configuration:

  Date:                Wed 05 Feb 2020 06:03:30 PM JST
  System:              Linux 4.19.0-5-amd64 ([1;36mWelcome to [1;33mMX Linux[1;36m! Powered by [1;33mDebian[1;36m.)
  Machine:             mx
  Processor:           model name	: Intel(R) Core(TM) i9-7920X CPU @ 2.90GHz
  Memory:              64127 MB
  User:                cosmo ()
  Directory:           /home/cosmo/Documents/Simulation/TEST/salomeCFD/couplage3/coupling/FLUID/RESU/20200205-1803
  OpenMP threads:      1
  Processors/node:     24
  I/O read method:     standard input and output, serial access
  I/O write method:    standard input and output, serial access

  External libraries for partitioning:
    METIS
    SCOTCH 6.0.4

 Reading metadata from file: "mesh_input"

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

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


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




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


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

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

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


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

 --- Physics
       NVAR   =              7 (Nb variables                )
       NSCAL  =              1 (Nb scalars                  )
       NSCAUS =              0 (Nb user scalars             )
       NSCAPP =              1 (Nb specific physics scalars )


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


 ** VOF METHOD                              
    ----------------------------------------

       IVOFMT =             -1 ( -1: inactive                )
                               (  0: active                  )


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

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


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


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

 --- Per-variable properties

------------------------------------
 Variable          ISTAT      CDTVAR
------------------------------------
 Velocity              1  0.1000E+01
 Pressure              0  0.1000E+01
 k                     1  0.1000E+01
 epsilon               1  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      )
                                                             

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


 ** STOKES
    ------

  -- Phase continue :

       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                   )


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


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

------------------------------------
 Variable              EPSILO IDIRCL
------------------------------------
 Velocity          0.1000E-05      1
 Pressure          0.1000E-05      1
 k                 0.1000E-05      1
 epsilon           0.1000E-05      1
 TempC             0.1000E-05      1
------------------------------------

       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 =              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 =           1000 (Final time step required    )

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


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


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

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

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

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

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

 Velocity                       0
 Pressure                       0
 k                              0
 epsilon                        0
 TempC                          0
 TempC                       -999
 Density                     -999
 Boundary Density            -999
 TurbVisc                    -999
 CourantNb                   -999
 FourierNb                   -999
 total_pressure              -999
 Yplus                       -999
         --           --                --

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


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

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

 SYRTHES coupling:
   coupling id:              0
   local name:               "SOLID"



/home/rd-ap-palmco/salome/cfd/V8_5_0/SCFD_V8_5_0/modules/src/PRECFDSTUDY/src/base/cs_syr_coupling.c:898: Fatal error.

At least 1 SYRTHES coupling was defined for which
no communication with a SYRTHES instance is possible.


Call stack:
   1: 0x7f3596a805c5 <cs_syr_coupling_all_init+0x9d5> (libsaturne.so.5)
   2: 0x7f35980d118b <cs_run+0x16b>                   (libcs_solver.so.5)
   3: 0x7f35980d0ed5 <main+0x125>                     (libcs_solver.so.5)
   4: 0x7f3592c542e1 <__libc_start_main+0xf1>         (libc.so.6)
   5: 0x5591c7d69dfa <_start+0x2a>                    (cs_solver)
End of stack

