command: 
 /home/external/ccytbf/build/code_saturne-3.3.2/libexec/code_saturne/cs_solver --param test.xml --mpi

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

                                  (R)
                      Code_Saturne

                      Version 3.3.2


  Copyright (C) 1998-2014 EDF S.A., France

  build Tue 28 Oct 2014 15:53:57 GMT
  MPI version 3.0 (Open MPI 1.8.1)


  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:                Tue 28 Oct 2014 22:57:39 GMT
  System:              Linux 3.0.101-0.29-default
  Machine:             node300
  Processor:           model name	: Intel(R) Xeon(R) CPU           X5650  @ 2.67GHz
  Memory:              24148 MB
  User:                ccytbf (Andrew Heffron)
  Directory:           /gpfs/home/external/ccytbf/test/cylinder_2/CASE1/RESU/20141028-2257
  MPI ranks:           24 (appnum attribute: 0)
  I/O read method:     collective MPI-IO (explicit offsets)
  I/O write method:    collective MPI-IO (explicit offsets)
  I/O rank step:        1

 Reading metadata from file: "mesh_input"

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

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


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



@
@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@
@
@ @@   WARNING :      WHEN READING INPUT DATA
@    =========
@   CHOICE OF TIME-SCHEME
@
@     TIME-SCHEME FOR VELOCITY IS SECOND ORDER
@       (THETAV =   0.50E+00)
@     CERTAIN TERMS ARE HOWEVER FIRST ORDER IN TIME  WITH
@       THE FOLLOWING SETTINGS:
@
@ parameters       ISTMPF ISNO2T ISTO2T IROEXT IVIEXT ICPEXT
@ Values  entered      2      1      0      0      0      0
@
@  computation will go on.
@
@ Check the input data given through the User Interface
@   or in cs_user_parameters.f90.
@
@
@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@
@


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


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

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

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


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

 --- Physics
       NVAR   =              4 (Nb variables                )
       NSCAL  =              0 (Nb scalars                  )
       NSCAUS =              0 (Nb user scalars             )
       NSCAPP =              0 (Nb specific physics scalars )
       NPROCE =              9 (Nb cell properties          )


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


 ** PHYSICAL PROPERTIES
    -------------------

       GX     =    0.00000E+00 (Gravity x component         )
       GY     =    0.00000E+00 (Gravity y component         )
       GZ     =    0.00000E+00 (Gravity z component         )

       OMEGAX =    0.00000E+00 (Rotation vector x component )
       OMEGAY =    0.00000E+00 (Rotation vector y component )
       OMEGAZ =    0.00000E+00 (Rotation vector 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     =    0.10133E+06 (Ref. total pressure         )
       PRED0  =    0.00000E+00 (Ref. reduced pressure       )
       T0     =    0.29315E+03 (Ref. temperature            )

       IROVAR =              0 (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 =              0 (0:  no thermal model        )
                               (10: temperature C           )
                               (11: temperature K           )
                               (20: enthalpy                )
                               (30: total energy            )
       ISCALT =             -1 (Thermal scalar number       )


 ** TURBULENCE
    ----------

 --- Continuous phase:

   - Commons
       ITURB  =             42 (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 =    0.10880E+02 (Limit Y+                    )
       ILOGPO =              1 (0: power law (forbidden for
                                              k-epsilon)    )
                               (1: one-scale log law        )
       IGRHOK =              0 (1: computed Grad(rho k)     )

   - LES                 (ITURB = 40, 41, 42)
                               (Sub-grid scale model        )
                               (40 Smagorinsky model        )
                               (41 Dynamic model            )
                               (42 WALE model               )
       CSMAGO =    0.65000E-01 (Smagorinsky constant        )
       CWALE  =    0.25000E+00 (WALE model constant         )
       XLESFL =    0.20000E+01 (Filter with in a cell is    )
       ALES   =    0.10000E+01 (written as                  )
       BLES   =    0.33333E+00 (XLESFL*(ALES*VOLUME)**(BLES))
       IDRIES =              0 (=1 Van Driest damping       )
       CDRIES =    0.26000E+02 (Van Driest constant         )
       XLESFD =    0.15000E+01 (Ratio between the explicit  )
                               (filter and LES filter       )
                               (recommended value: 1.5      )
       SMAGMX =    0.65000E+00 (Max Smagonsky in the        )
                               (dynamic model case          )
       IVRTEX =              0 (Use the vortex method       )
 --- 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 =              0 (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  =    0.10000E-03 (Minimum time step           )
       DTMAX  =    0.10000E+01 (Maximum time step           )
       DTREF  =    0.10000E-02 (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
----------------------------

       ISTAT  =  0 ou  1       (1 for unsteady              )
       CDTVAR >  0             (time step multiplier        )

 --- Order of base time stepping scheme
       ISCHTP =              2 (1: order 1; 2: order 2      )
                                                             

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


 ** CONVECTION - DIFFUSION
    ----------------------

---------------------------------------------------------------------
 Variable          ICONV  IDIFF IDIFFT ISCHCV ISSTPC   BLENCV  THETAV
---------------------------------------------------------------------
 Velocity[             1      1      1      1      1 0.10E+01 0.50E+00
 Pressure              0      1      1      1      0 0.00E+00 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 =              2 (time scheme for flow
                               (0: explicit (THETFL = 0     )
                               (1: std scheme (Saturne 1.0  )
                               (2: 2nd-order (THETFL = 0.5  )
       THETFL =    0.50000E+00 (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 =    0.50000E+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     10  0.1000E-04  0.1000E-03  0.0000E+00
 Pressure            100      5  0.1000E-04  0.1000E-03  0.0000E+00
-----------------------------------------------------------

-------------------------------------------
 Variable         IRCFLU IMLIGR      CLIMGR
-------------------------------------------
 Velocity[             1     -1  0.1500E+01
 Pressure              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         IRESOL NITMAX      EPSILO IDIRCL
--------------------------------------------------
 Velocity[            -1  10000  0.1000E-04      1
 Pressure              0  10000  0.1000E-04      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    )


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


 ** MULTIGRID
    ---------

       NCEGRM =             30 (Max nb cells coarsest grid  )
       NGRMAX =             25 (Max number of levels        )
--------------------------------------
 Variable           IMGR NCYMAX NITMGF
--------------------------------------                       
 Velocity[             0    100     10
 Pressure              1    100     10
------------------------------

       IMGR   =  0 ou 1        (1: multigrid activated      )
       NCYMAX =                (Max number  of cycles       )
       NITMGF =                (Max nb iter on coarsest grid)


  Multigrid rank merge parameters:
    mean  coarse cells merge threshold: 300
    total coarse cells merge threshold: 500
    minimum ranks merge threshold:      1
    merge stride:                       1

  Multigrid coarsening type: algebraic, face traveral by criteria

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


 ** 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 =             10 (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

       Number Name
Velocity[
Pressure
CourantNb
FourierNb
total_pressure
navier_stokes_st_prev[
         --           --

 --- 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 Density                       -1
         7 LamVisc                       -1
         9 CourantNb                     -1
        10 FourierNb                     -1
        11 total_pressure                -1
        12 navier_stokes_st              -1
         --           --                --

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

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

         2 Velocity[                      0
         5 Pressure                       0
         9 CourantNb                   -999
        10 FourierNb                   -999
        11 total_pressure              -999
        12 navier_stokes_st            -999
         --           --                --

 --- Additional post-processing variables (ipstdv)
       ipstfo =              1 (Force exerted  at boundary)
       ipstyp =              1 (Yplus          at boundary)
       ipstft =              1 (Thermal flow   at boundary)
       ipsttb =              0 (Temperature    at boundary)
       ipstnu =              0 (Nusselt        at boundary)


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


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

       IALE   =              0 (1: activated                )
       NALINF =              0 (Fluid initialization
                                                  iterations)


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


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

  -1: name: results
      directory: postprocessing
      format: CGNS 3.2.1

      options: 
      time dependency: fixed mesh
      output: at calculation end


 Reading file:        mesh_input
 Finished reading:    mesh_input
 No "partition_input/domain_number_24" file available;

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

 Partitioning by space-filling curve: Morton (in bounding box).
  Number of cells per domain (histogramm):
    [      17822 ;      17822 ] =         24

 Writing file:        partition_output/domain_number_24
 Finished writing:    partition_output/domain_number_24

 Partitioning finished (3.12 s)


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

  Periodicity type: translation
  Transformation matrix:             1            0            0            0
                                     0            1            0            0
                                     0            0            1        0.006

  Selection criteria: "all[]"

  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:          427728
     Number of interior faces: 1253984
     Number of boundary faces: 58400
     Number of vertices:       457280

  Global number of boundary faces selected for joining:      58400

  Element selection successfully done.
  Global min/max. tolerance:

 Glob. Num. |  Tolerance  |              Coordinates

     127592 |    0.000001 | -6.7949934925e-04   7.3332088457e-04   6.3157895286e-04 | ORI
      28035 |    0.000032 | -3.1949218890e-03  -5.0000000745e-02   5.3684210993e-03 | ORI
  Determination of possible face intersections:

    bounding-box tree layout: 3D

  Global number of intersections detected:       760279
    Vertex-Vertex intersections:          760279
    Other intersections:                       0

  Joining operation is conforming.

  Edge intersections and vertex creation done.

  Pre-merge for 54342 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:      94288

  Global configuration after the joining operation:
     Global number of border faces to add:      13376

  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:          427728
     Number of interior faces: 1299008
     Number of boundary faces: 13376
     Number of vertices:       457280


  Joining  1 completed (0.52 s).

  All joining operations successfully finished:

    Wall clock time:                 0.549


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

 Histogram of the number of cells per rank:

    minimum value =              17822
    maximum value =              17822

      1 : [      17822 ;      17822 ] =         24

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

 Histogram of the number of standard + halo cells per rank:

    minimum value =              23783
    maximum value =              27565

      1 : [      23783 ;      24539 [ =          9
      2 : [      24539 ;      25295 [ =          5
      3 : [      25295 ;      26052 [ =          5
      4 : [      26052 ;      26808 [ =          3
      5 : [      26808 ;      27565 ] =          2

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

 Histogram of the number of ghost cells per rank:

    minimum value =               5961
    maximum value =               9743

      1 : [       5961 ;       6717 [ =          9
      2 : [       6717 ;       7473 [ =          5
      3 : [       7473 ;       8230 [ =          5
      4 : [       8230 ;       8986 [ =          3
      5 : [       8986 ;       9743 ] =          2

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

 Histogram of the number of interior faces per rank:

    minimum value =              55947
    maximum value =              58291

      1 : [      55947 ;      56415 [ =          5
      2 : [      56415 ;      56884 [ =          5
      3 : [      56884 ;      57353 [ =          8
      4 : [      57353 ;      57822 [ =          4
      5 : [      57822 ;      58291 ] =          2

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

 Histogram of the number of boundary faces per rank:

    minimum value =                117
    maximum value =               1108

      1 : [        117 ;        315 [ =          7
      2 : [        315 ;        513 [ =          3
      3 : [        513 ;        711 [ =          5
      4 : [        711 ;        909 [ =          5
      5 : [        909 ;       1108 ] =          4

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

 Histogram of the number of interior faces per cell:

    minimum value =                  4
    maximum value =                  6

      1 : [          4 ;          5 [ =         76
      2 : [          5 ;          6 ] =     427652

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

 Histogram of the number of neighboring domains per rank:

    minimum value =                 10
    maximum value =                 21

      1 : [         10 ;         12 [ =          5
      2 : [         12 ;         14 [ =          4
      3 : [         14 ;         16 [ =          6
      4 : [         16 ;         18 [ =          5
      5 : [         18 ;         21 ] =          4

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

 Global definition of the number of elements (cells, vertices, faces...)
Synchronizing cell families

 Writing file:        mesh_output
 Finished writing:    mesh_output

 Renumbering mesh:

Checking mesh renumbering for threads:
-------------------------------------


 Histogram of volume mesh matrix bandwidth per rank:

    minimum value =              19124
    maximum value =              24824

      1 : [      19124 ;      20264 [ =          2
      2 : [      20264 ;      21404 [ =          7
      3 : [      21404 ;      22544 [ =          8
      4 : [      22544 ;      23684 [ =          3
      5 : [      23684 ;      24824 ] =          4

 Histogram of volume mesh matrix profile/lines per rank:

    minimum value =               3661
    maximum value =               7263

      1 : [       3661 ;       4381 [ =          5
      2 : [       4381 ;       5101 [ =          8
      3 : [       5101 ;       5822 [ =          6
      4 : [       5822 ;       6542 [ =          3
      5 : [       6542 ;       7263 ] =          2

 Mesh coordinates:               minimum    and maximum
                       X : -5.0000001e-02  1.0000000e-01
                       Y : -5.0000001e-02  5.0000001e-02
                       Z :  2.6077049e-11  6.0000000e-03
 Mesh
     Number of cells:          427728
     Number of interior faces: 1299008
     Number of boundary faces: 13376
     Number of vertices:       457280

 Periodic faces (which are also interior faces):
     Periodicity  1:          22512 face couples

 Groups:
    "BOTTOM"
       boundary faces:         4123
    "INLET"
       boundary faces:         1843
    "OUTLET"
       boundary faces:         1843
    "SIDE_1"
       interior faces:        22512
    "SIDE_2"
       interior faces:        22512
    "TOP"
       boundary faces:         4123
    "WALL"
       boundary faces:         1444

 --- Information on the volumes
       Minimum control volume      =  2.6132144e-13
       Maximum control volume      =  6.9734077e-10
       Total volume for the domain =  8.9981182e-05

  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 (0.0588 s)
                                                             
       ALMAX  =    0.44950E-01 (Characteristic length       )
       ALMAX is the cubic root of the domain volume.



cs_gui.c:3824: Fatal error.

Error: can not find the required symbol: velocity[0], velocity[1] ou velocity[2]



Call stack:
   1: 0x7f7a11fb6812 <uiiniv_+0x20f2>                 (libsaturne.so.0)
   2: 0x7f7a11c34efa <inivar_+0x38e>                  (libsaturne.so.0)
   3: 0x7f7a11b52771 <caltri_+0x2951>                 (libsaturne.so.0)
   4: 0x7f7a11b33c98 <cs_run+0x418>                   (libsaturne.so.0)
   5: 0x7f7a11b3372a <main+0x14a>                     (libsaturne.so.0)
   6: 0x7f7a0f984c36 <__libc_start_main+0xe6>         (libc.so.6)
   7: 0x400b79     <>                               (cs_solver)
End of stack

