command: 
 /export/home/ncit-cluster/stud/m/marius.poke/tmp_Saturne/test.CASE.03221908/cs_solver --mpi --mpi-io off --logp 1 --param rae2822.xml

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

                                  (R)
                      Code_Saturne

                      Version 2.0.0-rc1


  Copyright (C) 1998-2009 EDF S.A., France

  build Thu 24 Jun 2010 03:37:57 PM EEST
  MPI version 2.1 (Open 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:              Tue 22 Mar 2011 07:06:56 PM EET
  System:            Linux 2.6.18-194.26.1.el5
  Machine:           opteron-wn11.grid.pub.ro
  Processor:         Six-Core AMD Opteron(tm) Processor 2435
  Memory:            16440132
  User:              marius.poke (marius.poke)
  Directory:         /export/home/ncit-cluster/stud/m/marius.poke/tmp_Saturne/test.CASE.03221908
  MPI ranks:         4
  I/O mode:          serial IO



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

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


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




 Reading file:        preprocessor_output

 No error detected during the data verification
                              (interface, usini1 and others).


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

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

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


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

 --- Geometry
       NPRFML =              1 (Nb max. family properties   )
       NFML   =             13 (Nb families                 )

 --- Physics
       NPHAS  =              1 (Nb phases                   )
       NVAR   =              4 (Nb variables                )
       NSCAL  =              0 (Nb scalars                  )
       NSCAUS =              0 (Nb user scalars             )
       NSCAPP =              0 (Nb specific physics scalars )
       NPROCE =              6 (Nb cell properties          )
       NPROFA =              1 (Nb internal face properties )
       NPROFB =              2 (Nb boundary face 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       )

  -- Phase:          1

       RO0    =    0.13750E+01 (Reference density           )
       VISCL0 =    0.15000E-04 (Ref. molecular dyn. visc.   )
       CP0    =    0.10031E+04 (Ref. specific heat          )
       ICP    =              0 (> 0: variable CP (usphyv)   )
       P0     =    0.10899E+06 (Ref. total pressure         )
       PRED0  =    0.00000E+00 (Ref. reduced pressure       )
       T0     =    0.00000E+00 (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

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


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

 --- Phase:          1

   - Commons                                                 
       ITURB  =              0 (Turbulence model            )
       IDEUCH =              0 (0: one-scale model          )
                               (1: two-scale model          )
                               (2: invariant wall function  )
       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)     )
       ISCALT =             -1 (Temperature salar number    )

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

 --- Phase:          1
       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-01 (Minimum time step           )
       DTMAX  =    0.10000E+03 (Maximum time step           )
       DTREF  =    0.10000E+00 (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
----------------------------
 Pressure      0  0.1000E+01
 Velocity      1  0.1000E+01
 Velocity      1  0.1000E+01
 Velocity      1  0.1000E+01
----------------------------

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

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

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


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

-------------------------------------------------------------
 Variable  ICONV  IDIFF IDIFFT ISCHCV ISSTPC   BLENCV  THETAV
-------------------------------------------------------------
 Pressure      0      1      1      1      0 0.00E+00 0.10E+01
 Velocity      1      1      1      1      0 0.10E+01 0.10E+01
 Velocity      1      1      1      1      0 0.10E+01 0.10E+01
 Velocity      1      1      1      1      0 0.10E+01 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
    ------
       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 )

  -- Phase:          1

       IREVMC =              0 (Velocity reconstruction mode)

       RELAXV =    0.10000E+01 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 =              0 (Reconstruction mode         )
       ANOMAX =    0.78540E+00 (Non-ortho angle: limit for  )
                               (least squares ext. neighbors)

-----------------------------------------------------------
 Variable NSWRGR NSWRSM      EPSRGR      EPSRSM      EXTRAG
-----------------------------------------------------------
 Pressure    100      2  0.1000E-04  0.1000E-07  0.0000E+00
 Velocity    100      1  0.1000E-04  0.1000E-07  0.0000E+00
 Velocity    100      1  0.1000E-04  0.1000E-07  0.0000E+00
 Velocity    100      1  0.1000E-04  0.1000E-07  0.0000E+00
-----------------------------------------------------------  

-----------------------------------
 Variable IRCFLU IMLIGR      CLIMGR
-----------------------------------
 Pressure      1     -1  0.1500E+01
 Velocity      1     -1  0.1500E+01
 Velocity      1     -1  0.1500E+01
 Velocity      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                )


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


 ** CALCULATION OF TEMPORAL MEANS (MOMENTS)
    ---------------------------------------

       NBMOMT =              0 (Number of moments           )

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


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

------------------------------------------
 Variable IRESOL NITMAX      EPSILO IDIRCL
------------------------------------------
 Pressure     -1  10000  0.1000E-07      1
 Velocity     -1  10000  0.1000E-07      1
 Velocity     -1  10000  0.1000E-07      1
 Velocity     -1  10000  0.1000E-07      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 numeber of levels       )
------------------------------                               
 Variable   IMGR NCYMAX NITMGF                               
------------------------------                               
 Pressure      1    100     10
 Velocity      0    100     10
 Velocity      0    100     10
 Velocity      0    100     10
------------------------------

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


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


 ** CALCULATION MANAGEMENT
    ----------------------

 --- Restarted calculation
       ISUITE =              0 (1: restarted calculuation   )
       ILEAUX =              1 (1: also read  suiamx        )
       IECAUX =              1 (1: also write suiavx        )

       suiamx and suiavx are the auxiliary restart files.

 --- 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 )

 --- EnSight, MED, or CGNS output
       NTCHR  =             20 (Output frequency     )

       Number Name
            2 Pressure        
            3 VelocityX       
            4 VelocityY       
            5 VelocityZ       
            8 CourantNb       
            9 FourierNb       
           10 total_pressure  
         --           --

 --- Probe history files
       NTHIST =             -1 (Output frequency     )
       NCAPT  =              0 (Number of probes     )
       NTHSAV =              0 (Checkpoint frequency )

       Number Name                  Nb. probes (-1: all)
            2 Pressure                      -1
            3 VelocityX                     -1
            4 VelocityY                     -1
            5 VelocityZ                     -1
            6 Density                       -1
            7 LamVisc                       -1
            8 CourantNb                     -1
            9 FourierNb                     -1
           10 total_pressure                -1
           11 VPsolve1                      -1
           12 VPsolve2                      -1
           13 VPsolve3                      -1
         --           --                --

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

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

            2 Pressure                       0
            3 VelocityX                      0
            4 VelocityY                      0
            5 VelocityZ                      0
            8 CourantNb                   -999
            9 FourierNb                   -999
           10 total_pressure              -999
         --           --                --

 --- Additional post-processing variables
       IPSTDV =            210 (Product of the following     
                                values based on activation  )
       IPSTYP =              2 (Yplus          on boundary  )
       IPSTCL =              3 (Variables      on boundary  )
       IPSTFT =              5 (Thermal flow   on boundary  )
       IPSTFO =              7 (Force exerted  on boundary  )
  and  IPSTDV =              1 (No additional output        )


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


 ** FILES
    -----

 --- Standard files

         GEOMETRY  MAIN RESTART  AUX RESTART   STOP
Name        geomet     suiamo     suiamx     ficstp
Unit            10                               12

         MAIN CHECKPOINT  AUX CHECKPOINT
Name        suiava     suiavx

 --- Radiative files

         DATA       RESTART  JANAF   CHECKPOINT
Name      dp_tch   rayamo    JANAF   rayava
Unit          25                25

 --- Lagrangian files

         --- RESTART ---    -- CHECKPOINT -    ---- POST ----
         CALCUL.   STAT.    CALCUL.   STAT.    LOG      HIST.
Name     lagamo   lasamo    lagava   lasava    listla
Unit                                               80  81  82

 --- Other files for Lagrangian module

Unit          50       51       52       53       54
              55       56       57       58       59
              60       61       62       63       64
              65       66       67       68

 --- Developper files for probe history
                IMPHIS(1)         IMPHIS(2)
Unit                   30                31

 --- User files for probe history
                         16 files
 Name and unit
   ush001   ush002   ush003   ush004   ush005   ush006
   ush007   ush008   ush009   ush010   ush011   ush012
   ush013   ush014   ush015   ush016
       33       34       35       36       37       38
       39       40       41       42       43       44
       45       46       47       48

 --- Free user files
                         10 files
 Name and unit
   usrf01   usrf02   usrf03   usrf04   usrf05   usrf06
   usrf07   usrf08   usrf09   usrf10
       70       71       72       73       74       75
       76       77       78       79

 --- Preprocessor files
   Format: 1=Read preprocessor_output file
           0=Standalone solver

 Format          1


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


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

       IALE   =              0 (1: activated                )
       NALINF =           -999 (Fluid initialization
                                                  iterations)


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

 Finished reading:    preprocessor_output

 Reading file:        domain_number_4
 Finished reading:    domain_number_4

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

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

 Interface creation
 Halo creation
 Halo definition
    Local halo definition
    Distant halo creation
    Updating the faces -> cells connectivity

 Halo creation times summary

     Interface creation:                       0.00243 s
     Halo creation:                             0.00145 s

     Total time for halo creation:              0.00388 s

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


 Histogram of the number of cells per rank:

    minimum value =               6337
    maximum value =               6338

      1 : [       6337 ;       6338 ] =          4

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

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

    minimum value =               6439
    maximum value =               6478

      1 : [       6439 ;       6446 [ =          2
      2 : [       6446 ;       6454 [ =          0
      3 : [       6454 ;       6462 [ =          0
      4 : [       6462 ;       6470 [ =          0
      5 : [       6470 ;       6478 ] =          2

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

 Histogram of the number of ghost cells per rank:

    minimum value =                101
    maximum value =                141

      1 : [        101 ;        109 [ =          2
      2 : [        109 ;        117 [ =          0
      3 : [        117 ;        125 [ =          0
      4 : [        125 ;        133 [ =          0
      5 : [        133 ;        141 ] =          2

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

 Histogram of the number of interior faces per rank:

    minimum value =              12614
    maximum value =              12652

      1 : [      12614 ;      12621 [ =          2
      2 : [      12621 ;      12629 [ =          0
      3 : [      12629 ;      12636 [ =          0
      4 : [      12636 ;      12644 [ =          0
      5 : [      12644 ;      12652 ] =          2

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

 Histogram of the number of boundary faces per rank:

    minimum value =              12867
    maximum value =              12906

      1 : [      12867 ;      12874 [ =          2
      2 : [      12874 ;      12882 [ =          0
      3 : [      12882 ;      12890 [ =          0
      4 : [      12890 ;      12898 [ =          0
      5 : [      12898 ;      12906 ] =          2

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

 Histogram of the number of interior faces per cell:

    minimum value =                  2
    maximum value =                  4

      1 : [          2 ;          3 [ =          2
      2 : [          3 ;          4 ] =      25348

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

 Histogram of the number of neighboring domains per rank:

    minimum value =                  2
    maximum value =                  2

      1 : [          2 ;          2 ] =          4

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

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

 Renumbering mesh:
 Mesh
     Number of cells:          25350
     Number of interior faces: 50278
     Number of boundary faces: 51544
     Number of vertices:       51544

 Computing geometric quantities (0.0732 s)

 Mesh coordinates:               minimum    and maximum
                       X : -1.2000000e+01  1.5000000e+01
                       Y : -1.5000000e+01  1.5000000e+01
                       Z : -1.0000000e-01  1.0000000e-01

 --- Main Fortran work arrays:
       longia =       387180 (Number of integers)
       longra =      1548720 (Number of reals)
       (4 bytes/integer, 8 bytes/real)

 --- User Fortran work arrays:
       nituse =            0 (Number of integers)
       nrtuse =            0 (Number of reals)

 --- Information on the volumes                              
       Minimum control volume      =        0.139344059E-05
       Maximum control volume      =        0.363289162E+00
       Total volume for the domain =        0.142669154E+03
                                                             
 --- Phase:          1
       ALMAX  =    0.52167E+01 (Characteristic length       )
       ALMAX is the cubic root of the domain volume.

