command: 
 /home/saturne/tmp_Saturne/COBA.CAS1.08221130/cs13.exe -iasize 1000000 -rasize 5000000 -param test.xml

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

                                  (R)
                      Code_Saturne

                      Version 1.3.3


  Copyright (C) 1998-2008 EDF S.A., France

  build Wed 21 Jul 2010 01:32:39 PM WIT

  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:              Sun 22 Aug 2010 11:30:42 AM WIT
  System:            Linux 2.6.22.5-31-default
  Machine:           saturne
  Processor:         Intel(R) Pentium(R) Dual  CPU  T3400  @ 2.16GHz
  Memory:            497
  User:                saturne (saturne)
  Directory:           /home/saturne/tmp_Saturne/COBA.CAS1.08221130


  Reading pre-preprocessing:  preprocessor_output
***************************************************************

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


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




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


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

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

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


 ** DIMENSIONS
    ----------
    For parallel calculations,
      'local' corresponds to the current processor and
      global information is given afterwards.

 --- Geometry
       NCEL   =          99275 (Nb local active cells       )
       NFAC   =         185591 (Nb local internal faces     )
       NFABOR =          25918 (Nb local boundary faces     )
       NNOD   =          21905 (Nb local vertices           )
       LNDFAC =         556773 (Loc internal face->vtx size )
       LNDFBR =          77754 (Loc boundary face->vtx size )
       NPRFML =              1 (Nb max. family properties   )
       NFML   =              6 (Nb families                 )

 --- Physics
       NPHAS  =              1 (Nb phases                   )
       NVAR   =              5 (Nb variables                )
       NSCAL  =              1 (Nb scalars                  )
       NSCAUS =              1 (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     =   -0.98100E+01 (Gravity z component         )

  -- Phase:          1

       RO0    =    0.72574E+03 (Reference density           )
       VISCL0 =    0.89500E-04 (Ref. molecular dyn. visc.   )
       CP0    =    0.54830E+04 (Ref. specific heat          )
       ICP    =              0 (> 0: variable CP (usphyv)   )
       P0     =    0.10130E+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
    -------------

    STEADY ALGORITHM

 --- Global parameters

       IDTVAR =             -1 (-1: steady algorithm        )
       RELXST =    0.90000E+00 (Reference relaxation coeff. )
                                                             

 --- Frozen velocity field

       ICCVFG =              0 (1: frozen velocity field    )

 --- Per variable relaxation coefficient

---------------------
 RELAXV variable
---------------------
 Pressure  0.1000E+00
 VelocitU  0.9000E+00
 VelocitV  0.9000E+00
 VelocitW  0.9000E+00
 Temp.C    0.9000E+00
----------------------------

       RELAXV =  [0.,1.]       (relaxation coefficient      )


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


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

-------------------------------------------------------------
 Variable  ICONV  IDIFF IDIFFT ISCHCV ISSTPC   BLENCV  THETAV
-------------------------------------------------------------
 Pressure      0      1      1      1      0 0.00E+00 0.10E+01
 VelocitU      1      1      1      1      0 0.10E+01 0.10E+01
 VelocitV      1      1      1      1      0 0.10E+01 0.10E+01
 VelocitW      1      1      1      1      0 0.10E+01 0.10E+01
 Temp.C        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 =              0 (1: reinforced U-P coupling    )
       NTERUP =              1 (n: n sweeps on navsto for
                                   velocity/pressure coupling )

  -- Phase:          1

       IREVMC =              0 (Velocity reconstruction mode)

       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 =   -0.10000E+14 (Non-ortho angle: limit for  )
                               (least squares ext. neighbors)

-----------------------------------------------
 Variable NSWRGR NSWRSM      EPSRGR      EXTRAG
-----------------------------------------------
 Pressure    100      2  0.1000E-04  0.0000E+00
 VelocitU    100      1  0.1000E-04  0.0000E+00
 VelocitV    100      1  0.1000E-04  0.0000E+00
 VelocitW    100      1  0.1000E-04  0.0000E+00
 Temp.C      100      1  0.1000E-04  0.0000E+00
-----------------------------------------------

-----------------------------------
 Variable IRCFLU IMLIGR      CLIMGR
-----------------------------------
 Pressure      1     -1  0.1500E+01
 VelocitU      1     -1  0.1500E+01
 VelocitV      1     -1  0.1500E+01
 VelocitW      1     -1  0.1500E+01
 Temp.C        1     -1  0.1500E+01
-----------------------------------

       NSWRGR =                (nb sweep gradient reconstr. )
       NSWRSM =                (nb sweep rhs reconstrcution )
       EPSRGR =                (reconstrcution precision    )
       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
 VelocitU     -1  10000  0.1000E-07      1
 VelocitV     -1  10000  0.1000E-07      1
 VelocitW     -1  10000  0.1000E-07      1
 Temp.C       -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      0    100     10
 VelocitU      0    100     10
 VelocitV      0    100     10
 VelocitW      0    100     10
 Temp.C        0    100     10
------------------------------

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


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


 ** SCALARS
    -------

       ITBRRB =              0 (T or H reconstruction at bdy)

-------------------------------------------------------------
 Variable Number IPHSCA ISCSTH IVISLS      VISLS0      SIGMAS
-------------------------------------------------------------
 Temp.C        1      1     -1      0  0.4550E-05  0.1000E+01
-------------------------------------------------------------

------------------------------------------
 Variable Number IPHSCA ISCAVR      RVARFL
------------------------------------------
 Temp.C        1      1      0  0.8000E+00
------------------------------------------

------------------------------------------------------
 Variable Number IPHSCA ICLVFL      SCAMIN      SCAMAX
------------------------------------------------------
 Temp.C        1      1     -1  0.0000E+00  0.4000E+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.

       IPHSCA =                (Carrier phase               )
       ISCSTH = -1,0, 1 ou 2   (T (C), Passive, T (K) or H  )
       IVISLS = 0 ou >0        (Viscosity: constant or not  )
       VISLS0 = >0             (Reference viscosity         )
       SIGMAS = >0             (Schmidt                     )
       ISCAVR = 0 ou >0        (Associat. scalar if variance)
       RVARFL = >0             (Rf, cf variance dissipation )
       ICLVFL = 0, 1 ou 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 pour diffusiv. scalaire
                               ((1+theta)nouveau-theta ancien


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


 ** 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 =            100 (Final time step required    )

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

 --- Memory
       LONGIA =        1000000 (Number of integers          )
       LONGRA =        5000000 (Number of reals (dbl. prec.))
     If these numbers are zero, the sizing will be automatic.


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


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

 --- Restart file
       NTSUIT =              0 (Checkpoint frequency )

 --- EnSight, MED, or CGNS output
       NTCHR  =              1 (Output frequency     )

       Number Name
            2 Pressure        
            3 VelocitU        
            4 VelocitV        
            5 VelocitW        
            6 Temp.C          
           11 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 VelocitU                      -1
            4 VelocitV                      -1
            5 VelocitW                      -1
            6 Temp.C                        -1
            7 Density                       -1
            8 Lam. vis                      -1
           11 total_pressure                -1
         --           --                --

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

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

            2 Pressure                       0
            3 VelocitU                       0
            4 VelocitV                       0
            5 VelocitW                       0
            6 Temp.C                         0
           11 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
                 Formats : 0=Binary, 1=Text

         GEOMETRY  MAIN RESTART  AUX RESTART   STOP
Name        geomet     suiamo     suiamx     ficstp
Unit            10         11         11         12
Format           1       AUTO       AUTO          1

         MAIN CHECKPOINT  AUX CHECKPOINT
Name        suiava     suiavx
Unit            20         20
Format           0          0

 --- Radiative files
                 Formats : 0=Binary, 1=Text

         DATA       RESTART  JANAF                 CHECKPOINT
Name      dp_tch   rayamo    JANAF                     rayava
Unit          25       11       25                         20
Format         1   AUTO          1                          0

 --- Lagrangian files
                 Formats : 0=Binary, 1=Text

         --- RESTART ---    -- CHECKPOINT -    ---- POST ----
         CALCUL.   STAT.    CALCUL.   STAT.    LOG      HIST.
Name     lagamo   lasamo    lagava   lasava    listla
Unit         11       11        20       20        80  81  82
Format     AUTO     AUTO         0        0         1   0   0

 --- 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
   Formats: 1=Read preprocessor_output files
            0=Standalone solver

Format          1


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


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

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


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


  Finished reading:  preprocessor_output/n00001

 Renumbering mesh:
                                                             
 ----------------------------------------------------------- 
                                                             
                                                             
   ** VECTORIZATION (1: POSSIBLE, 0: IMPOSSIBLE)            
      -------------                                       

             Interior faces       Boundary faces            
      IVECTI              0 IVECTB             0

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


 Computing geometric quantities (0.159 s)

 Mesh coordinates:               minimum    and maximum
                       X : -1.7500000e-01  1.7500000e-01
                       Y : -1.7500000e-01  1.7500000e-01
                       Z :  3.5000000e-01  1.2700000e+00

 --- Size of work arrays                                     
       NIDEVE =              0 (Nb of integers - dev  access)
       NRDEVE =              0 (Nb of reals    - dev  acesss)
       NITUSE =              0 (Nb of integers - user access)
       NRTUSE =              0 (Nb of reals    - user access)

 --- Information on the volumes                              
       Minimum control volume      =        0.484445141E-12
       Total volume for the domain =        0.151864144E-01
                                                             
 --- Phase:          1
       ALMAX  =    0.24798E+00 (Characteristic length       )
       ALMAX is the cubic root of the domain volume.



 SUBROUTINE CALLING RASIZE             :    MEMTRI
 MEMORY NEEDED    RA (NUMBER OF REALS) =      5210839
        AVAILABLE                      =      5000000
 ----> INCREASE LONGRA IN THE SCRIPT   =       210839 REALS


Call stack:
   1: 0x809affc    <cs_exit+0x20>                   (cs13.exe)
   2: 0x809b3c9    <csexit_+0x13>                   (cs13.exe)
   3: 0x8080957    <rasize_+0x1e3>                  (cs13.exe)
   4: 0x81069cb    <memtri_+0x487>                  (cs13.exe)
   5: 0x809385b    <caltri_+0xb73>                  (cs13.exe)
   6: 0x8057c12    <main+0x502>                     (cs13.exe)
   7: 0xb79e3fe0   <__libc_start_main+0xe0>         (libc.so.6)
   8: 0x80576a1    ?                                (?)
End of stack

