command: 
 /root/tmp_Saturne/OP130.BOILER.08031835/cs_solver --mpi --param op130coarse_ustalone_spalanie.xml

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

                                  (R)
                      Code_Saturne

                      Version 2.0.0-rc1


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

  build nie, 25 lip 2010, 17:51:13
  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:              wto, 3 sie 2010, 18:35:50
  System:            Linux 2.6.28-11-generic
  Machine:           pawel-laptop
  Processor:         Intel(R) Core(TM)2 Duo CPU     T5450  @ 1.66GHz
  Memory:            3095948
  User:              root (root)
  Directory:         /root/tmp_Saturne/OP130.BOILER.08031835
  MPI ranks:         2

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

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


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




 Reading file:        preprocessor_output
  RECAPITULATIF SUR LES CHARBONS :
  ==============================  

   CONSTANTE DU MODELE DE DEVOLATILISATION

        CHARBON  1

            OPTION 1 : Y1 et Y2 FIXES        
            Y1CH =   0.3700000       Y2CH =   0.7400000    

   COMPOSITION MATIERES VOLATILES 

     Numero Charbon       CHX1            CHX2
            1           19.98150        1.589755    

      Numero Charbon     1
                  CHX1             CO            H2O
         MV1   0.4079245E-01  0.1556604       0.000000    
         MV2   0.5127170      0.1556604       0.000000    

   Delta Hdev  
      Numero Charbon      Legeres       Lourdes         PCI
            1          0.5616130E-09   0.8567440E-09  0.2254800E+08

   LOI ENTHALPIE/TEMERATURE 

      Numero Charbon     1
          TEMPERATURE         Hch           Hcoke          Hash          Hwat
           300.0000      -9595090.       8206497.       3108.000     -0.1586407E+08
           600.0000      -9091090.       8444846.       507108.0     -0.1460966E+08
           900.0000      -8587090.       8779971.       1011108.     -0.1335526E+08
           1200.000      -8083090.       9166245.       1515108.     -0.1210085E+08
           1500.000      -7579090.       9582320.       2019108.     -0.1084645E+08
           1800.000      -7075090.      0.1001607E+08   2523108.      -9592042.    
           2100.000      -6571090.      0.1045874E+08   3027108.      -8337637.    
           2400.000      -6067090.      0.1090417E+08   3531108.      -7083232.    
SIGSEGV signal (forbidden memory area access) intercepted!

Call stack:
   1: 0xb7fde400   ?                                (?)
   2: 0xb6ee31bb   <csenso_+0x11fb>                 (libsaturne.so.0)
   3: 0xb6fefdf9   <iniusi_+0xbb1>                  (libsaturne.so.0)
   4: 0xb6feee67   <initi1_+0x27>                   (libsaturne.so.0)
   5: 0xb6e8579b   <cs_run+0x8b>                    (libsaturne.so.0)
   6: 0xb6e862ad   <main+0x25d>                     (libsaturne.so.0)
   7: 0xb63ec775   <__libc_start_main+0xe5>         (libc.so.6)
   8: 0x8052031    ?                                (?)
End of stack