command: 
 D:\Saturne5.0\5.0\libexec\code_saturne\cs_solver.exe --param setup.xml

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

                                  (R)
                      Code_Saturne

                      Version 5.0.7


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

  revision 5.0.7
  build 01/31/18 18:26:31
  MPI version 2.0 (MS-MPI)


  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:                10/07/18 20:49:10
  Processor:           
  Directory:           D:\Saturne5.0\Test\Test2\RESU\20181007-2049
  I/O read method:     standard input and output, serial access
  I/O write method:    standard input and output, serial access

  External libraries for partitioning:
    SCOTCH 6.0.0

 Reading metadata from file: "mesh_input\mesh_01"
 Reading metadata from file: "mesh_input\mesh_02"

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

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


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




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


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

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

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


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

 --- Physics
       NVAR   =              6 (Nb variables                )
       NSCAL  =              0 (Nb scalars                  )
       NSCAUS =              0 (Nb user scalars             )
       NSCAPP =              0 (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
----------------------------

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

       EPSILO =                (resolution precision)
       IDIRCL = 0 ou 1         (shift diagonal if
                                ISTAT=0 and no Dirichlet)


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


 ** 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 =             50 (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
 TurbVisc                    -999
 CourantNb                   -999
 FourierNb                   -999
 total_pressure              -999
 Local Time Step             -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)


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


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

  -1: name: results
      directory: postprocessing
      format: EnSight Gold
      options: 
      time dependency: fixed mesh
      output: 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\mesh_01
 Finished reading:    mesh_input\mesh_01

 Reading file:        mesh_input\mesh_02
 Finished reading:    mesh_input\mesh_02


 -------------------------------------------------------
  Joining number 1:

  Periodicity type: rotation
  Transformation matrix:       0.80902     -0.58779            0            0
                               0.58779      0.80902            0            0
                                     0            0            1            0

  Selection criteria: "5,6,11,12"

  Parameters for the joining operation:
    Shortest incident edge fraction:           0.10000
    Maximum angle between joined face planes: 25.00000

  Advanced joining parameters:
    Verbosity level:                                 1
    Visualization level:                             1
    Deepest level reachable in tree building:       30
    Max boxes by leaf:                              25
    Max ratio of linked boxes / init. boxes:   5.00000
    Max ratio of boxes for distribution:       2.00000
    Merge step tolerance multiplier:           1.00000
    Pre-merge factor:                          0.05000
    Tolerance computation mode:                      1
    Intersection computation mode:                   1
    Max. number of equiv. breaks:                  500
    Max. number of subfaces by face:               200

  Before joining
     Number of cells:          6750
     Number of interior faces: 18900
     Number of boundary faces: 2700
     Number of vertices:       8192

  Global number of boundary faces selected for joining:        900

  Element selection successfully done.
  Determination of possible face intersections:

    bounding-box tree layout: 3D

  Global number of intersections detected:         9255
    Vertex-Vertex intersections:            9255
    Other intersections:                       0

  Joining operation is conforming.

  Edge intersections and vertex creation done.

  Pre-merge for 560 global element couples.

  No need to merge vertices.

  Edge removed for 0 faces (global).
  Join mesh cleaning done.

  Edge removed for 0 faces (global).
  Join mesh cleaning done.

  Merge vertices and mesh update done.

  Global number of faces after splitting:       1350

  Global configuration after the joining operation:
     Global number of border faces to add:          0

  Mesh cleaning done for degenerate faces.
    Global number of cleaned interior faces:        0
    Global number of cleaned border faces:          0

  After joining
     Number of cells:          6750
     Number of interior faces: 19800
     Number of boundary faces: 1800
     Number of vertices:       8160


  Joining  1 completed (0.0313 s).

  All joining operations successfully finished:

    Wall clock time:                0.0313


 ----------------------------------------------------------
 Composing periodicities

 Halo construction with standard neighborhood
 ============================================

 Face interfaces creation
 Definition of periodic vertices
 Vertex interfaces creation
 Halo creation
 Halo definition
    Local halo definition
    Distant halo creation
    Updating the faces -> cells connectivity
 Number of cells:                                      6750

 ----------------------------------------------------------
 Number of cells + halo cells:                         7650


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

 Number of ghost cells:                                 900

 ----------------------------------------------------------
 Number of interior faces:                             19800

 ----------------------------------------------------------
 Number of boundary faces:                             1800

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

 Histogram of the number of interior faces per cell:

    minimum value =                  4
    maximum value =                  6

      1 : [          4 ;          5 [ =        120
      2 : [          5 ;          6 ] =       6630

 ----------------------------------------------------------
Synchronizing cell families

 Writing file:        mesh_output
 Finished writing:    mesh_output

 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 :          6990
 Matrix profile/lines for volume mesh :      705

 Mesh coordinates:               minimum    and maximum
                       X : -1.5450850e+000 1.5450850e+000
                       Y : -4.9989034e+000 -9.5105652e-001
                       Z : 0.0000000e+000 1.0000000e+000
 Mesh
     Number of cells:          6750
     Number of interior faces: 19800
     Number of boundary faces: 1800
     Number of vertices:       8160

 Periodic faces (which are also interior faces):
     Periodicity  1:          450 face couples

 Groups:
    "1"
       boundary faces:          225
    "10"
       boundary faces:          225
    "11"
       interior faces:          225
    "12"
       interior faces:          225
    "2"
       boundary faces:          225
    "3"
       boundary faces:          225
    "4"
       boundary faces:          225
    "5"
       interior faces:          225
    "6"
       interior faces:          225
    "7"
       boundary faces:          225
    "8"
       boundary faces:          225
    "9"
       boundary faces:          225
    "Rot"
       cells:                  3375

 --- Information on the volumes
       Minimum control volume      = 3.9704324e-004
       Maximum control volume      = 1.8363250e-003
       Total volume for the domain = 7.5376177e+000

  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 (0.0156 s)
SIGSEGV signal (forbidden memory area access) intercepted!
