command: 
 /opt/code-saturne-5.0.4/code_saturne-5.0.4/arch/Linux_x86_64/libexec/code_saturne/cs_solver --param coupling.xml --mpi --app-name fluid

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

                                  (R)
                      Code_Saturne

                      Version 5.0.4


  Copyright (C) 1998-2017 EDF S.A., France

  revision 5.0.4
  build dom 12 nov 2017 21:15:04 CET
  MPI version 3.0 (Open MPI 1.10.2)


  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.

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


Local case configuration:

  Date:                lun 11 nov 2019 23:35:19 CET
  System:              Linux 4.10.0-35-generic (Ubuntu 16.04.6 LTS)
  Machine:             gabriele-Lenovo-Z70-80
  Processor:           model name	: Intel(R) Core(TM) i7-5500U CPU @ 2.40GHz
  Memory:              15960 MB
  User:                gabriele (gabriele)
  Directory:           /home/gabriele/Desktop/2dischiFACILE/RESU_COUPLING/20191111-2335/fluid
  MPI ranks:           1 (appnum attribute: 1)
  MPI_COMM_WORLD size: 2
  OpenMP threads:      1
  Processors/node:     2
  I/O read method:     collective MPI-IO (explicit offsets)
  I/O write method:    collective MPI-IO (explicit offsets)

  External libraries for partitioning:
    ParMETIS 4.0.3
    PT-SCOTCH 6.0.3

 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-07      1
 Pressure          0.1000E-07      1
 k                 0.1000E-07      1
 epsilon           0.1000E-07      1
 TempC             0.1000E-07      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  0.1833E-04  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 =            300 (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
 LamVisc                     -999
 TurbVisc                    -999
 CourantNb                   -999
 FourierNb                   -999
 total_pressure              -999
 SpecHeat                    -999
 Local Time Step             -999
 ThermalCond                 -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)


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


Applications accessible through MPI:
------------------------------------

  1; type:      "SYRTHES 4"
     case name: "solid"
     lead rank: 0; n_ranks: 1
     (group synchronized)

  2; type:      "Code_Saturne 5.0.4" (this instance)
     case name: "fluid"
     lead rank: 1; n_ranks: 1
     (group synchronized)

 SYRTHES coupling:
   coupling id:              0
   version:                  "SYRTHES 4"
   local name:               "solid"
   distant application name: "solid"
   MPI application id:       0
   MPI root rank:            0
   number of MPI ranks:      1

 SYRTHES coupling 0: initializing MPI communication ... [ok]
  Local ranks = [1..1], distant ranks = [0..0].


Postprocessing output writers:
------------------------------

  -1: name: results
      directory: postprocessing
      format: EnSight Gold
      options: separate_meshes
      time dependency: fixed mesh
      output: every 5 time steps and at calculation end

  -5: name: 
      directory: monitoring
      format: time_plot
      options: 
      time dependency: fixed mesh
      output: every 1 time steps

  -6: name: 
      directory: profiles
      format: plot
      options: 
      time dependency: fixed mesh
      output: at calculation end


 Reading file:        mesh_input
 Finished reading:    mesh_input

 Number of cells:                                      2949

 ----------------------------------------------------------
 Number of cells + halo cells:                         2949


 ----------------------------------------------------------
 Number of interior faces:                             5674

 ----------------------------------------------------------
 Number of boundary faces:                             6165

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

 Histogram of the number of interior faces per cell:

    minimum value =                  2
    maximum value =                  4

      1 : [          2 ;          3 [ =          6
      2 : [          3 ;          4 ] =       2943

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

 Renumbering mesh:

   renumbering for cells:
     pre-numbering:                       none
     cells adjacent to ghost cells last:  no
     numbering:                           none

   renumbering for interior faces:
     cell adjacency pre-ordering:         lowest id first
     faces adjacent to ghost cells last:  no
     numbering:                           none

   renumbering for boundary faces:
     numbering:                           none

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

 Matrix bandwidth for volume mesh :          2946
 Matrix profile/lines for volume mesh :      801

 Mesh coordinates:               minimum    and maximum
                       X : -5.5000000e-01  5.4990932e-01
                       Y : -5.4997733e-01  5.4997733e-01
                       Z :  0.0000000e+00  2.0000000e-02
 Mesh
     Number of cells:          2949
     Number of interior faces: 5674
     Number of boundary faces: 6165
     Number of vertices:       5982

 Groups:
    "air"
       boundary faces:         2949
    "air_extruded"
       cells:                  2949
    "air_top"
       boundary faces:         2949
    "des_extruded"
       boundary faces:           47
    "exte_extruded"
       boundary faces:          173
    "sin_extruded"
       boundary faces:           47

 --- Information on the volumes
       Minimum control volume      =  5.1191190e-07
       Maximum control volume      =  1.2924017e-05
       Total volume for the domain =  1.6183438e-02

  Criterion 1: Orthogonality:
    Number of bad cells detected: 0 -->   0 %

  Criterion 2: Offset:
    Number of bad cells detected: 0 -->   0 %

  Criterion 3: Least-Squares Gradient Quality:
    Number of bad cells detected: 0 -->   0 %

  Criterion 4: Cells Volume Ratio:
    Number of bad cells detected: 0 -->   0 %

  Criterion 5: Guilt by Association:
    Number of bad cells detected: 0 -->   0 %

 Computing geometric quantities (0.00349 s)


Code_Saturne: /home/caelinux/Documents/devel/code-saturne-5.0-mpi/code_saturne-5.0.4/src/base/cs_syr4_coupling.c:1553: Warning
 Message received from SYRTHES: "coupling:error:location"
 indicates meshes have not been matched correctly.

 The calculation will not run.

                                                             
       ALMAX  =    0.25294E+00 (Characteristic length       )
       ALMAX is the cubic root of the domain volume.

       ALMAX is the length used to initialize the turbulence.

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


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

 -----------------------------------------
  Variable          Min. value  Max. value
 -----------------------------------------                   
  Velocity          0.1000E+01  0.1000E+01
  Velocity          0.2000E+01  0.2000E+01
  Velocity          0.0000E+00  0.0000E+00
  Pressure          0.0000E+00  0.0000E+00
  k                 0.6000E-03  0.6000E-03
  epsilon           0.5229E-05  0.5229E-05
  TempC             0.0000E+00  0.0000E+00
 ---------------------------------

                dt  0.5000E+00  0.5000E+00
 ---------------------------------



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

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



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



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


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




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

SIGTERM signal (termination) received.
--> computation interrupted by environment.

Call stack:
   1: 0x7f2f2db56c56 <+0x3c56>                        (mca_btl_vader.so)
   2: 0x7f2f36e481ea <opal_progress+0x4a>             (libopen-pal.so.13)
   3: 0x7f2f2d2a8955 <mca_pml_ob1_recv+0x225>         (mca_pml_ob1.so)
   4: 0x7f2f386ce61c <MPI_Recv+0x18c>                 (libmpi.so.12)
   5: 0x7f2f3a233bfd <ple_coupling_mpi_set_synchronize+0x3ed> (libple.so.2)
   6: 0x7f2f3ad8ebc0 <cs_coupling_sync_apps+0xf0>     (libsaturne.so.5)
   7: 0x7f2f3ad8efff <cplsyn_+0x3f>                   (libsaturne.so.5)
   8: 0x7f2f3ad347ae <caltri_+0x1a71>                 (libsaturne.so.5)
   9: 0x7f2f3ad063ad <cs_run+0x57d>                   (libsaturne.so.5)
  10: 0x7f2f3ad05ce5 <main+0x125>                     (libsaturne.so.5)
  11: 0x7f2f3a457830 <__libc_start_main+0xf0>         (libc.so.6)
  12: 0x4008c9     <_start+0x29>                    (cs_solver)
End of stack

