command: 
 ./cs_solver --param BL-G002-R000-S011M20.xml --mpi

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

                                  (R)
                      Code_Saturne

                      Version 4.0.2


  Copyright (C) 1998-2015 EDF S.A., France

  revision 4.0.2
  build Wed 09 Sep 2015 05:55:36 PM GMT+4
  MPI version 3.0 (Open MPI 1.8.4)


  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 06 Oct 2015 03:29:03 PM GMT+4
  System:              Linux 2.6.32-573.3.1.el6.x86_64
  Machine:             Workstation
  Processor:           model name	: Intel(R) Core(TM) i7-3770 CPU @ 3.40GHz
  Memory:              32057 MB
  User:                antech (Andrew)
  Directory:           /media/WD_Data/Storage/Media/Work/PK-107/CodeSaturne/BL-G002/RESU/20151006-1527
  MPI ranks:           4 (appnum attribute: 0)
  OpenMP threads:      1
  Processors/node:     1
  I/O read method:     collective MPI-IO (explicit offsets)
  I/O write method:    collective MPI-IO (explicit offsets)
  I/O rank step:        1

  External libraries for partitioning:
    SCOTCH 5.1.12

 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 )
       NPROCE =              6 (Nb cell properties          )


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


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

       GX     =    0.00000E+00 (Gravity x component         )
       GY     =   -0.98060E+01 (Gravity y component         )
       GZ     =    0.00000E+00 (Gravity z component         )

       ICORIO =          0 (Coriolis source terms       )

  -- Continuous phase:

       RO0    =    0.11270E+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     =    0.10132E+06 (Ref. total pressure         )
       PRED0  =    0.00000E+00 (Ref. reduced pressure       )
       T0     =    0.29315E+03 (Ref. temperature            )

       IROVAR =              1 (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 =              1 (0: no thermal model         )
                               (1: temperature              )
                               (2: enthalpy                 )
                               (3: total energy             )
       ITPSCL =              2 (0: none                     )
                               (1: temperature in Kelvin    )
                               (2: temperature in Celsius   )
       ISCALT =              1 (Thermal scalar number       )


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

 --- Continuous phase:

   - Commons
       ITURB  =             60 (Turbulence model            )
       IDEUCH =              1 (0: one-scale model          )
                               (1: two-scale model          )
                               (2: invariant wall function  )
       IWALLT =              0 (Exch. coeff. correlation    )
                               (0: not activated            )
                               (1: activated                )
       YPLULI =    0.23810E+01 (Limit Y+                    )
       ILOGPO =              1 (0: power law (forbidden for
                                              k-epsilon)    )
                               (1: one-scale log law        )
       IGRHOK =              0 (1: computed Grad(rho k)     )

   - k-omega SST         (ITURB = 60)
       ALMAX  =   -0.99900E+03 (Characteristic length       )
       UREF   =    0.10000E+01 (Characteristic velocity     )
       IKECOU =              0 (k-epsilon coupling mode     )
       IGRAKE =              0 (Account for gravity         )
       RELAXV =    0.10000E+01 for k      (Relaxation)
       RELAXV =    0.10000E+01 for omega  (Relaxation)

   - Rotation/curvature correction
       IRCCOR =              0 (0: desactivated             )
                               (1: activated                )

 --- 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))

   - k-omega SST         (ITURB = 60)
       CKWSK1 =    0.11765E+01 (sigma_k1 constant           )
       CKWSK2 =    0.10000E+01 (sigma_k2 constant           )
       CKWSW1 =    0.20000E+01 (sigma_omega1 constant       )
       CKWSW2 =    0.11682E+01 (sigma_omega2 constant       )
       CKWBT1 =    0.75000E-01 (beta1 constant              )
       CKWBT2 =    0.82800E-01 (beta2 constant              )
       CKWGM1 =    0.53933E+00 (gamma1 constant             )
       CKWGM2 =    0.41667E+00 (gamma2 constant             )
       CKWA1  =    0.31000E+00 (a1 constant to compute mu_t )
       CKWC1  =    0.10000E+02 (c1 const. for prod. limiter )
       CMU    =    0.90000E-01 (Cmu (or Beta*) constant for )
                                    omega/epsilon conversion)


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


 ** SECONDARY VISCOSITY
    -------------------

 --- Continuous phase:
       IVISSE =              1 (1: accounted for            )


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


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

    UNSTEADY ALGORITHM

 --- Time step parameters

       IDTVAR =              2 (0 cst; 1,2 var (t, t-space  )
       IPTLRO =              1 (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-05 (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
 k                     1  0.1000E+01
 omega                 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      )
                                                             

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


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

---------------------------------------------------------------------
 Variable          ICONV  IDIFF IDIFFT ISCHCV ISSTPC   BLENCV  THETAV
---------------------------------------------------------------------
 Velocity              1      1      1      1      0 0.00E+00 0.10E+01
 Pressure              0      1      1      1      0 0.00E+00 0.10E+01
 k                     1      1      1      1      0 0.00E+00 0.10E+01
 omega                 1      1      1      1      0 0.00E+00 0.10E+01
 TempC                 1      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 =              1 (1: reinforced U-P coupling    )
       NTERUP =              1 (n: n sweeps on navsto for
                                   velocity/pressure coupling )

  -- Continuous phase:

       IREVMC =              0 (Velocity reconstruction mode)

       RELAXV =    0.30000E+00 for pressure (relaxation)
       ARAK   =    0.10000E+01 (Arakawa factor              )

       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                   )


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


 ** GRADIENTS CALCULATION
    ---------------------

       IMRGRA =              3 (Reconstruction mode         )
       ANOMAX =    0.78540E+00 (Non-ortho angle: limit for  )
                               (least squares ext. neighbors)

-------------------------------------------------------------------
 Variable         NSWRGR NSWRSM      EPSRGR      EPSRSM      EXTRAG
-------------------------------------------------------------------
 Velocity            100      1  0.1000E-04  0.1000E-03  0.0000E+00
 Pressure            100      2  0.1000E-04  0.1000E-03  0.0000E+00
 k                   100      1  0.1000E-04  0.1000E-03  0.0000E+00
 omega               100      1  0.1000E-04  0.1000E-06  0.0000E+00
 TempC               100      1  0.1000E-04  0.1000E-03  0.0000E+00
-----------------------------------------------------------

-------------------------------------------
 Variable         IRCFLU IMLIGR      CLIMGR
-------------------------------------------
 Velocity              0      1  0.1500E+01
 Pressure              1      1  0.1500E+01
 k                     0      1  0.1500E+01
 omega                 1      1  0.1500E+01
 TempC                 0      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                )


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


 ** 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


       NITMAY =          10000 (Nb iter for iter resolution )
       NSWRSY =              1 (Nb iter for rhs reconstr.   )
       NSWRGY =            100 (Nb iter for grad. reconstr. )
       IMLIGY =              1 (Gradient limitation method  )
       IRCFLY =              1 (Conv. Diff. flow reconstr.  )
       ISCHCY =              1 (Convective scheme           )
       ISSTPY =              0 (Slope tet use               )
       IWARNY =              0 (Verbosity level             )
       NTCMXY =           1000 (Nb iter for steady convect. )

       BLENCY =    0.00000E+00 (2nd order conv. scheme prop.)
       EPSILY =    0.10000E-07 (Iterative solver precision  )
       EPSRSY =    0.10000E-04 (rhs reconstruction precision)
       EPSRGY =    0.10000E-04 (Gradient reconstr. precision)
       CLIMGY =    0.15000E+01 (Coeff. for grad. limitation )
       EXTRAY =    0.00000E+00 (Coeff. for grad. extrapolat.)
       COUMXY =    0.50000E+04 (Max CFL for convection      )
       EPSCVY =    0.10000E-07 (Precision for steady conv.  )
       YPLMXY =    0.20000E+03 (y+ max w. damping influence )


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


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

------------------------------------
 Variable              EPSILO IDIRCL
------------------------------------
 Velocity          0.1000E-04      1
 Pressure          0.1000E-04      1
 k                 0.1000E-04      1
 omega             0.1000E-07      1
 TempC             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    )


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


 ** 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  0.5000E+02  0.7000E+03
-------------------------------------------------------

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

       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 =       10000000 (Final time step required    )

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


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


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

 --- Restart file
       NTSUIT =            100 (Checkpoint frequency )

 --- Post-processed variables


Velocity
Pressure
k
omega
TempC
Density
Boundary Density
TurbVisc
CourantNb
FourierNb
total_pressure
Local Time Step
dttens
         --           --

 --- 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 k                             -1
         7 omega                         -1
         8 TempC                         -1
         9 Density                       -1
        10 LamVisc                       -1
        11 TurbVisc                      -1
        12 CourantNb                     -1
        13 FourierNb                     -1
        14 total_pressure                -1
        15 Local Time Step               -1
         --           --                --

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

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

         2 Velocity                       0
         5 Pressure                       0
         6 k                              0
         7 omega                          0
         8 TempC                          0
         9 Density                     -999
        11 TurbVisc                    -999
        12 CourantNb                   -999
        13 FourierNb                   -999
        14 total_pressure              -999
        15 Local Time Step             -999
         --           --                --

 --- Additional post-processing variables (ipstdv)
       ipstfo =              1 (Force exerted by the
                                     fluid on the boundary)
       ipstft =              1 (Thermal flux   at boundary)
       ipsttb =              1 (Temperature    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: binary
      time dependency: fixed mesh
      output: at calculation end

   1: name: Catalyst
      directory: postprocessing
      format: Catalyst
      options: 
      time dependency: fixed mesh
      output: every 1 time steps and at calculation end



Code_Saturne: cs_partition.c:2943: Warning
Partitioning with LibSCOTCH requested, but PT-SCOTCH is not available,
so serial SCOTCH will be used.
 Reading file:        mesh_input
 Finished reading:    mesh_input
 No "partition_input/domain_number_4" file available;

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

 Partitioning 21023303 cells to 4 domains
   (SCOTCH_graphPart).

  Total number of faces on parallel boundaries: 58500
  wall-clock time: 55.698591 s

  Number of cells per domain (histogramm):
    [    4993085 ;    5045637 [ =          2
    [    5045637 ;    5098190 [ =          0
    [    5098190 ;    5150743 [ =          0
    [    5150743 ;    5203296 [ =          0
    [    5203296 ;    5255849 [ =          0
    [    5255849 ;    5308401 [ =          0
    [    5308401 ;    5360954 [ =          0
    [    5360954 ;    5413507 [ =          0
    [    5413507 ;    5466060 [ =          0
    [    5466060 ;    5518613 ] =          2

 Writing file:        partition_output/domain_number_4
 Finished writing:    partition_output/domain_number_4

 Partitioning finished (66.3 s)


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

 Halo construction with extended neighborhood
 ============================================

 Face interfaces creation
 Vertex interfaces creation
 Halo creation
 Halo definition
    Local halo definition
    Distant halo creation
    Updating the faces -> cells connectivity
 Extended neighborhood structures definition

 Histogram of the number of cells per rank:

    minimum value =            4993085
    maximum value =            5518613

      1 : [    4993085 ;    5098190 [ =          2
      2 : [    5098190 ;    5203296 [ =          0
      3 : [    5203296 ;    5308401 [ =          0
      4 : [    5308401 ;    5413507 [ =          0
      5 : [    5413507 ;    5518613 ] =          2

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

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

    minimum value =            5013576
    maximum value =            5664153

      1 : [    5013576 ;    5143691 [ =          2
      2 : [    5143691 ;    5273806 [ =          0
      3 : [    5273806 ;    5403922 [ =          0
      4 : [    5403922 ;    5534037 [ =          0
      5 : [    5534037 ;    5664153 ] =          2

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

 Histogram of the number of ghost cells per rank:

    minimum value =              20491
    maximum value =             145540

      1 : [      20491 ;      45500 [ =          1
      2 : [      45500 ;      70510 [ =          1
      3 : [      70510 ;      95520 [ =          0
      4 : [      95520 ;     120530 [ =          0
      5 : [     120530 ;     145540 ] =          2

 Histogram of the number of ghost cells
 in the standard neighborhood per rank:

    minimum value =               6413
    maximum value =              47434

      1 : [       6413 ;      14617 [ =          1
      2 : [      14617 ;      22821 [ =          1
      3 : [      22821 ;      31025 [ =          0
      4 : [      31025 ;      39229 [ =          0
      5 : [      39229 ;      47434 ] =          2

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

 Histogram of the number of interior faces per rank:

    minimum value =            9903786
    maximum value =           11166705

      1 : [    9903786 ;   10156369 [ =          1
      2 : [   10156369 ;   10408953 [ =          1
      3 : [   10408953 ;   10661537 [ =          0
      4 : [   10661537 ;   10914121 [ =          0
      5 : [   10914121 ;   11166705 ] =          2

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

 Histogram of the number of boundary faces per rank:

    minimum value =              75818
    maximum value =             170946

      1 : [      75818 ;      94843 [ =          2
      2 : [      94843 ;     113869 [ =          1
      3 : [     113869 ;     132894 [ =          0
      4 : [     132894 ;     151920 [ =          0
      5 : [     151920 ;     170946 ] =          1

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

 Histogram of the number of interior faces per cell:

    minimum value =                  2
    maximum value =                  5

      1 : [          2 ;          3 [ =          3
      2 : [          3 ;          4 [ =     379997
      3 : [          4 ;          5 ] =   20643303

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

 Histogram of the number of neighboring domains per rank:

    minimum value =                  3
    maximum value =                  3

      1 : [          3 ;          3 ] =          4

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

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

 Start unwarping algorithm


  Histogram of the boundary faces warping before unwarping algorithm:

    minimum value =         0.00000e+00
    maximum value =         1.09313e-09

      1 : [ 0.00000e+00 ; 1.09313e-10 [ =     450210
      2 : [ 1.09313e-10 ; 2.18625e-10 [ =          1
      3 : [ 2.18625e-10 ; 3.27938e-10 [ =          0
      4 : [ 3.27938e-10 ; 4.37251e-10 [ =          0
      5 : [ 4.37251e-10 ; 5.46564e-10 [ =          0
      6 : [ 5.46564e-10 ; 6.55876e-10 [ =          0
      7 : [ 6.55876e-10 ; 7.65189e-10 [ =          0
      8 : [ 7.65189e-10 ; 8.74502e-10 [ =          0
      9 : [ 8.74502e-10 ; 9.83815e-10 [ =          0
     10 : [ 9.83815e-10 ; 1.09313e-09 ] =          1

  Histogram of the interior faces warping before unwarping algorithm:

    minimum value =         0.00000e+00
    maximum value =         8.98358e+01

      1 : [ 0.00000e+00 ; 1.12295e+01 [ =   42331618
      2 : [ 1.12295e+01 ; 2.24590e+01 [ =       9689
      3 : [ 2.24590e+01 ; 3.36884e+01 [ =       4943
      4 : [ 3.36884e+01 ; 4.49179e+01 [ =       4350
      5 : [ 4.49179e+01 ; 5.61474e+01 [ =       3616
      6 : [ 5.61474e+01 ; 6.73769e+01 [ =        879
      7 : [ 6.73769e+01 ; 7.86064e+01 [ =        521
      8 : [ 7.86064e+01 ; 8.98358e+01 ] =        916

Unwarping algorithm converged at iteration 19 

  Histogram of the boundary faces warping after unwarping algorithm:

    minimum value =         0.00000e+00
    maximum value =         2.87818e+00

      1 : [ 0.00000e+00 ; 1.09313e-10 [ =     439194
      2 : [ 1.09313e-10 ; 2.18625e-10 [ =         70
      3 : [ 2.18625e-10 ; 3.27938e-10 [ =         45
      4 : [ 3.27938e-10 ; 4.37251e-10 [ =         25
      5 : [ 4.37251e-10 ; 5.46564e-10 [ =         18
      6 : [ 5.46564e-10 ; 6.55876e-10 [ =         18
      7 : [ 6.55876e-10 ; 7.65189e-10 [ =         17
      8 : [ 7.65189e-10 ; 8.74502e-10 [ =         10
      9 : [ 8.74502e-10 ; 9.83815e-10 [ =         19
     10 : [ 9.83815e-10 ; 1.09313e-09 ] =      10796

  Histogram of the interior faces warping after unwarping algorithm:

    minimum value =         0.00000e+00
    maximum value =         8.94872e+01

      1 : [ 0.00000e+00 ; 1.12295e+01 [ =   42331942
      2 : [ 1.12295e+01 ; 2.24590e+01 [ =       9466
      3 : [ 2.24590e+01 ; 3.36884e+01 [ =       5216
      4 : [ 3.36884e+01 ; 4.49179e+01 [ =       4130
      5 : [ 4.49179e+01 ; 5.61474e+01 [ =       3459
      6 : [ 5.61474e+01 ; 6.73769e+01 [ =        869
      7 : [ 6.73769e+01 ; 7.86064e+01 [ =        526
      8 : [ 7.86064e+01 ; 8.98358e+01 ] =        924

 End unwarping algorithm


 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

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

 Histogram of volume mesh matrix bandwidth per rank:

    minimum value =            5008673
    maximum value =            5587842

      1 : [    5008673 ;    5124506 [ =          2
      2 : [    5124506 ;    5240340 [ =          0
      3 : [    5240340 ;    5356174 [ =          0
      4 : [    5356174 ;    5472008 [ =          0
      5 : [    5472008 ;    5587842 ] =          2

 Histogram of volume mesh matrix profile/lines per rank:

    minimum value =            1973019
    maximum value =            2994142

      1 : [    1973019 ;    2177243 [ =          1
      2 : [    2177243 ;    2381468 [ =          0
      3 : [    2381468 ;    2585692 [ =          0
      4 : [    2585692 ;    2789917 [ =          2
      5 : [    2789917 ;    2994142 ] =          1

 Mesh coordinates:               minimum    and maximum
                       X : -1.2708306e+01  3.9578000e+01
                       Y :  8.4153547e-01  6.0000000e+01
                       Z : -4.0971266e+00  4.0963161e+00
 Mesh
     Number of cells:          21023303
     Number of interior faces: 42356532
     Number of boundary faces: 450212
     Number of vertices:       4025934

 Groups:
    "Group_Of_All_Faces"
       boundary faces:       450212
    "Group_Of_All_Volumes"
       cells:              21023303
    "Inlet"
       boundary faces:        10824
    "Outlet"
       boundary faces:         5423

 --- Information on the volumes
       Minimum control volume      = -2.4417100e-05
       Maximum control volume      =  3.4633623e-03
       Total volume for the domain =  4.6793945e+03

  Criterion 1: Orthogonality:
    Number of bad cells detected: 5865 -->   0 %

  Criterion 3: Least-Squares Gradient Quality:
    Number of bad cells detected: 36053 -->   0 %

  Criterion 4: Cells Volume Ratio:
    Number of bad cells detected: 3313 -->   0 %

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

 Warning:
 --------
    Mesh quality issue has been detected

    The mesh should be re-considered using the listed criteria.

    The calculation will run but the solution quality may be degraded...

 Computing geometric quantities (35.9 s)
