command: 
 /opt/code_saturne-3.2.2/libexec/code_saturne/cs_solver --param combustioncase

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

                                  (R)
                      Code_Saturne

                      Version 3.2.2


  Copyright (C) 1998-2013 EDF S.A., France

  build Mon 19 May 2014 11:15:38 AM ICT
  MPI version 2.1 (Open MPI 1.4.3)


  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 20 May 2014 04:51:28 PM ICT
  System:              Linux 3.2.0-58-generic
  Machine:             design-linux12
  Processor:           model name	: Intel(R) Core(TM) i7-3770 CPU @ 3.40GHz
  Memory:              7941 MB
  User:                design (design)
  Directory:           /home/design/Desktop/COMBUSTION/FLOW/RESU/20140520-1651
  I/O read method:     standard input and output, serial access
  I/O write method:    standard input and output, serial access

  External libraries for partitioning:
    ParMETIS 4.0.3
    PT-SCOTCH 1.12.2147483629

 Reading metadata from file: "mesh_input"

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

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


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




   ** coals data summary **
   ------------------------

   ---------------------------------
     Devolatization model constant  
   ---------------------------------

----------------------
   Coal number:   1
----------------------


   ---------------------------------
     Composition normee du Charbon  
   ---------------------------------
        C:  0.1000E+01   H:  0.1431E+01   O:  0.6754E+00   N:  0.0000E+00   S:  0.2715E-02

   ---------------------------------
      Composition normee du Char    
   ---------------------------------
        C:  0.1000E+01   H:  0.0000E+00   O:  0.0000E+00   N:  0.0000E+00   S:  0.0000E+00

   ---------------------------------
     Devolatization model constant  
   ---------------------------------

        Option 1: Y1 and Y2 fixed     
        Y1_ch =   0.8450E+00   Y2_ch =   0.1225E+01

   ** volatile materials composition **
   ------------------------------------

     Coal number       CHX1            CHX2
            1          0.1373E+03   0.1826E+01

-------------------------------------------------------------------------------
            CHx         CO         H2O          H2S         HCN         NH3 
-------------------------------------------------------------------------------

   MV1  0.1038E-01  0.6754E+00  0.0000E+00  0.2715E-02  0.0000E+00 -0.0000E+00

   MV2  0.7806E+00  0.6754E+00  0.0000E+00  0.2715E-02  0.0000E+00 -0.0000E+00


   ---------------------------------
            Modele de NOx           
   ---------------------------------


   ---------------------------------
   IEQNOX =  0
   NOx formation Features:
   IMDNOX =  0
   Reburning:
   IRB    =  0
   ---------------------------------

----------------------
   Coal number:   1
----------------------


   ---------------------------------
     Composition normee du Charbon  
   ---------------------------------
        C:  0.1000E+01   H:  0.1431E+01   O:  0.6754E+00   N:  0.1179E-01   S:  0.2715E-02

   -----------------------------------------
    Composition normee du Char (Reaction 1) 
   -----------------------------------------
        C:  0.1000E+01   H:  0.0000E+00   O:  0.1480E+02   N:  0.0000E+00   S:  0.3906E-01

   ------------------------------------------
     Composition normee du Char (Reaction 2) 
   ------------------------------------------
        C:  0.1000E+01   H:  0.0000E+00   O:  0.1480E+02   N:  0.0000E+00   S:  0.3906E-01

   ---------------------------------
     Devolatization model constant  
   ---------------------------------

        Option 1: Y1 and Y2 fixed     
        Y1_ch =   0.8450E+00   Y2_ch =   0.1225E+01

   ** volatile materials composition **
   ------------------------------------

     Coal number       CHX1            CHX2
            1          0.2656E+01   0.9600E+02

-------------------------------------------------------------------------------
            CHx         CO         H2O          H2S         HCN         NH3 
-------------------------------------------------------------------------------

   MV1  0.5282E+00  0.4508E+00  0.1110E-15  0.2122E-02  0.5895E-02  0.5895E-02

   MV2  0.1458E-01  0.1002E+01  0.1110E-15  0.3576E-02  0.5895E-02  0.5895E-02

   ---------------------------------
      Produits Reaction heterogene  
   ---------------------------------
        CO            HCN            NO
   R1:  0.1000E+01  0.0000E+00  0.0000E+00
   R2:  0.1000E+01  0.0000E+00  0.0000E+00

--------------
   Delta Hdev 
--------------
   coal numb.      light           heavy            PCI
-------------------------------------------------------------

        1       0.2272E+04       0.2272E+04       0.2178E+08

   -------------------------------
   ** Enthalpy/Temperature law  **
   -------------------------------

----------------------
   Coal number:   1
----------------------


-------------------------------------------------------------------------------
          Temp         h_ch         h_coke          h_ash         h_wat
-------------------------------------------------------------------------------

     0.3000E+03    -0.6034E+06     0.9450E+06     0.9450E+06    -0.1586E+08

     0.6000E+03     0.1526E+09     0.1542E+09     0.1542E+09    -0.1461E+08

     0.9000E+03     0.3059E+09     0.3074E+09     0.3074E+09    -0.1336E+08

     0.1200E+04     0.4591E+09     0.4607E+09     0.4607E+09    -0.1210E+08

     0.1500E+04     0.6123E+09     0.6139E+09     0.6139E+09    -0.1085E+08

     0.1800E+04     0.7656E+09     0.7671E+09     0.7671E+09    -0.9592E+07

     0.2100E+04     0.9188E+09     0.9204E+09     0.9204E+09    -0.8338E+07

     0.2400E+04     0.1072E+10     0.1074E+10     0.1074E+10    -0.7083E+07
                                                             
 Pas d erreur detectee lors de la verification des donnees   
                                            (user_coal_ini1).

idepst = 0
 No error detected during the data verification
                          cs_user_parameters.f90 and others).


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

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

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


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

 --- Physics
       NVAR   =             20 (Nb variables                )
       NSCAL  =             14 (Nb scalars                  )
       NSCAUS =              0 (Nb user scalars             )
       NSCAPP =             14 (Nb specific physics scalars )
       NPROCE =             49 (Nb cell properties          )


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


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

       GX     =    0.00000E+00 (Gravity x component         )
       GY     =    0.00000E+00 (Gravity y component         )
       GZ     =   -0.98100E+01 (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    =    0.14331E+01 (Reference density           )
       VISCL0 =    0.23600E-04 (Ref. molecular dyn. visc.   )
       CP0    =    0.10260E+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     =    0.32315E+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
       DIFTL0 =    0.42500E-04 (Ref. dynamic diffusivity    )


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


 ** THERMAL MODEL
    -------------
 --- Continuous phase:

   - Commons
       ITHERM =              2 (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  =             21 (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)     )

   - Linear production k-epsilon (ITURB = 21)
       ALMAX  =   -0.99900E+03 (Characteristic length       )
       UREF   =    0.10000E-02 (Characteristic velocity     )
       ICLKEP =              0 (k-epsilon clipping model    )
       IKECOU =              0 (k-epsilon coupling mode     )
       IGRAKE =              1 (Account for gravity         )
       RELAXV =    0.10000E+01 for k        (Relaxation)
       RELAXV =    0.10000E+01 for epsilon  (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))

   - Linear production k-epsilon (ITURB = 21)
       Ce1    =    0.14400E+01 (Cepsilon 1: production coef.)
       CE2    =    0.19200E+01 (Cepsilon 2: dissipat.  coef.)
       SIGMAK =    0.10000E+01 (Prandtl relative to k       )
       SIGMAE =    0.13000E+01 (Prandtl relative to epsilon )
       CMU    =    0.90000E-01 (Cmu constant                )


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


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

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


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


 ** RADIATIVE THERMAL TRANSFER
    --------------------------

 --- Continuous phase:
       IIRAYO =              2 (0: no; 1: DOM; 2: P-1       )

 --- Options:
       ISUIRD =              0 (0: no restart; 1: restart   )
       NFREQR =              1 (Radiation pass frequency    )
       i_quadrature =        1 (quadrature number (if DOM) )
       IDIVER =              2 (0 1 or 2: compute radiat. ST)
       IMODAK =              0 (1: modak absor coef; 0 else )
       IIMPAR =              1 (0 1 or 2: print wall temp.  )
       IIMLUM =              0 (0 1 or 2: print solver info )

 --- Graphical output:
       NBRVAF =     Wall_temperature                        
       NBRVAF =     Flux_incident                           
       NBRVAF =     Thickness                               
       NBRVAF =     RAYTFB0004                              
       NBRVAF =     Emissivity                              
       NBRVAF =     Flux_net                                
       NBRVAF =     Flux_convectif                          
       NBRVAF =     Coeff_ech_convectif                     

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


 ** 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  =    0.25000E-02 (Minimum time step           )
       DTMAX  =    0.25000E+02 (Maximum time step           )
       DTREF  =    0.25000E-01 (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 =              1 (1: frozen velocity field    )

 --- Per-variable properties

------------------------------------
 Variable          ISTAT      CDTVAR
------------------------------------
 Pressure              0  0.1000E+01
 VelocityX             1  0.1000E+01
 VelocityY             1  0.1000E+01
 VelocityZ             1  0.1000E+01
 TurbEner              1  0.1000E+01
 Dissip                1  0.1000E+01
 Enthalpy              1  0.1000E+01
 NP_CP01               1  0.1000E+01
 XCH_CP01              1  0.1000E+01
 XCK_CP01              1  0.1000E+01
 XWT_CP01              1  0.1000E+01
 ENT_CP01              1  0.1000E+01
 Fr_MV101              1  0.1000E+01
 Fr_MV201              1  0.1000E+01
 FR_H20                1  0.1000E+01
 Fr_HET_O2             1  0.1000E+01
 Fr_HET_CO2            1  0.1000E+01
 Fr_HET_H2O            1  0.1000E+01
 Var_F1F2              1  0.1000E+01
 FR_CO2                1  0.1000E+01
----------------------------

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

--- Relaxation coefficient
    RHO(n+1)=SRROM*RHO(n)+(1-SRROM)*RHO(n+1)
       SRROM  =    0.95000E+00

 --- Order of base time stepping scheme
       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
 VelocityX             1      1      1      0      0 0.10E+01 0.10E+01
 VelocityY             1      1      1      0      0 0.10E+01 0.10E+01
 VelocityZ             1      1      1      0      0 0.10E+01 0.10E+01
 TurbEner              1      1      1      1      0 0.00E+00 0.10E+01
 Dissip                1      1      1      1      0 0.00E+00 0.10E+01
 Enthalpy              1      1      1      1      0 0.00E+00 0.10E+01
 NP_CP01               1      1      1      1      0 0.00E+00 0.10E+01
 XCH_CP01              1      1      1      1      0 0.00E+00 0.10E+01
 XCK_CP01              1      1      1      1      0 0.00E+00 0.10E+01
 XWT_CP01              1      1      1      1      0 0.00E+00 0.10E+01
 ENT_CP01              1      1      1      1      0 0.00E+00 0.10E+01
 Fr_MV101              1      1      1      1      0 0.00E+00 0.10E+01
 Fr_MV201              1      1      1      1      0 0.00E+00 0.10E+01
 FR_H20                1      1      1      1      0 0.00E+00 0.10E+01
 Fr_HET_O2             1      1      1      1      0 0.00E+00 0.10E+01
 Fr_HET_CO2            1      1      1      1      0 0.00E+00 0.10E+01
 Fr_HET_H2O            1      1      1      1      0 0.00E+00 0.10E+01
 Var_F1F2              1      1      1      1      0 0.00E+00 0.10E+01
 FR_CO2                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
    ------
       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 =    0.70000E+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
-------------------------------------------------------------------
 Pressure            100      2  0.1000E-04  0.1000E-06  0.0000E+00
 VelocityX           100      1  0.1000E-04  0.1000E-06  0.0000E+00
 VelocityY           100      1  0.1000E-04  0.1000E-06  0.0000E+00
 VelocityZ           100      1  0.1000E-04  0.1000E-06  0.0000E+00
 TurbEner            100      1  0.1000E-04  0.1000E-06  0.0000E+00
 Dissip              100      1  0.1000E-04  0.1000E-06  0.0000E+00
 Enthalpy            100      1  0.1000E-04  0.1000E-06  0.0000E+00
 NP_CP01             100      1  0.1000E-04  0.1000E-06  0.0000E+00
 XCH_CP01            100      1  0.1000E-04  0.1000E-06  0.0000E+00
 XCK_CP01            100      1  0.1000E-04  0.1000E-06  0.0000E+00
 XWT_CP01            100      1  0.1000E-04  0.1000E-06  0.0000E+00
 ENT_CP01            100      1  0.1000E-04  0.1000E-06  0.0000E+00
 Fr_MV101            100      1  0.1000E-04  0.1000E-06  0.0000E+00
 Fr_MV201            100      1  0.1000E-04  0.1000E-06  0.0000E+00
 FR_H20              100      1  0.1000E-04  0.1000E-06  0.0000E+00
 Fr_HET_O2           100      1  0.1000E-04  0.1000E-06  0.0000E+00
 Fr_HET_CO2          100      1  0.1000E-04  0.1000E-06  0.0000E+00
 Fr_HET_H2O          100      1  0.1000E-04  0.1000E-06  0.0000E+00
 Var_F1F2            100      1  0.1000E-04  0.1000E-06  0.0000E+00
 FR_CO2              100      1  0.1000E-04  0.1000E-06  0.0000E+00
-----------------------------------------------------------

-------------------------------------------
 Variable         IRCFLU IMLIGR      CLIMGR
-------------------------------------------
 Pressure              1      1  0.1500E+01
 VelocityX             1      1  0.1500E+01
 VelocityY             1      1  0.1500E+01
 VelocityZ             1      1  0.1500E+01
 TurbEner              1      1  0.1500E+01
 Dissip                1      1  0.1500E+01
 Enthalpy              1      1  0.1500E+01
 NP_CP01               1      1  0.1500E+01
 XCH_CP01              1      1  0.1500E+01
 XCK_CP01              1      1  0.1500E+01
 XWT_CP01              1      1  0.1500E+01
 ENT_CP01              1      1  0.1500E+01
 Fr_MV101              1      1  0.1500E+01
 Fr_MV201              1      1  0.1500E+01
 FR_H20                1      1  0.1500E+01
 Fr_HET_O2             1      1  0.1500E+01
 Fr_HET_CO2            1      1  0.1500E+01
 Fr_HET_H2O            1      1  0.1500E+01
 Var_F1F2              1      1  0.1500E+01
 FR_CO2                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              0  10000  0.1000E-07      1
 VelocityX            -1  10000  0.1000E-07      1
 VelocityY            -1  10000  0.1000E-07      1
 VelocityZ            -1  10000  0.1000E-07      1
 TurbEner             -1  10000  0.1000E-07      1
 Dissip               -1  10000  0.1000E-07      1
 Enthalpy             -1  10000  0.1000E-07      1
 NP_CP01              -1  10000  0.1000E-07      1
 XCH_CP01             -1  10000  0.1000E-07      1
 XCK_CP01             -1  10000  0.1000E-07      1
 XWT_CP01             -1  10000  0.1000E-07      1
 ENT_CP01             -1  10000  0.1000E-07      1
 Fr_MV101             -1  10000  0.1000E-07      1
 Fr_MV201             -1  10000  0.1000E-07      1
 FR_H20               -1  10000  0.1000E-07      1
 Fr_HET_O2            -1  10000  0.1000E-07      1
 Fr_HET_CO2           -1  10000  0.1000E-07      1
 Fr_HET_H2O           -1  10000  0.1000E-07      1
 Var_F1F2             -1  10000  0.1000E-07      1
 FR_CO2               -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 number of levels        )
--------------------------------------
 Variable           IMGR NCYMAX NITMGF
--------------------------------------                       
 Pressure              1    100     10
 VelocityX             0    100     10
 VelocityY             0    100     10
 VelocityZ             0    100     10
 TurbEner              0    100     10
 Dissip                0    100     10
 Enthalpy              0    100     10
 NP_CP01               0    100     10
 XCH_CP01              0    100     10
 XCK_CP01              0    100     10
 XWT_CP01              0    100     10
 ENT_CP01              0    100     10
 Fr_MV101              0    100     10
 Fr_MV201              0    100     10
 FR_H20                0    100     10
 Fr_HET_O2             0    100     10
 Fr_HET_CO2            0    100     10
 Fr_HET_H2O            0    100     10
 Var_F1F2              0    100     10
 FR_CO2                0    100     10
------------------------------

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


  Multigrid coarsening type: algebraic, face traveral by criteria

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


 ** SCALARS
    -------

       ITBRRB =              0 (T or H reconstruction at bdy)

---------------------------------------------------------------------
 Variable         Number ISCACP IVISLS  ITURT      VISLS0      SIGMAS
---------------------------------------------------------------------
 Enthalpy              1      0      0      0  0.4250E-04  0.7000E+00
 NP_CP01               2      0      0      0  0.2360E-04  0.7000E+00
 XCH_CP01              3      0      0      0  0.2360E-04  0.7000E+00
 XCK_CP01              4      0      0      0  0.2360E-04  0.7000E+00
 XWT_CP01              5      0      0      0  0.2360E-04  0.7000E+00
 ENT_CP01              6      0      0      0  0.2360E-04  0.7000E+00
 Fr_MV101              7      0      0      0  0.2360E-04  0.7000E+00
 Fr_MV201              8      0      0      0  0.2360E-04  0.7000E+00
 FR_H20                9      0      0      0  0.2360E-04  0.7000E+00
 Fr_HET_O2            10      0      0      0  0.2360E-04  0.7000E+00
 Fr_HET_CO2           11      0      0      0  0.2360E-04  0.7000E+00
 Fr_HET_H2O           12      0      0      0  0.2360E-04  0.7000E+00
 Var_F1F2             13      0      0      0  0.2360E-04  0.7000E+00
 FR_CO2               14      0      0      0  0.2360E-04  0.7000E+00
---------------------------------------------------------------------

-------------------------------------------
 Variable         Number ISCAVR      RVARFL
-------------------------------------------
 Enthalpy              1      0  0.8000E+00
 NP_CP01               2      0  0.8000E+00
 XCH_CP01              3      0  0.8000E+00
 XCK_CP01              4      0  0.8000E+00
 XWT_CP01              5      0  0.8000E+00
 ENT_CP01              6      0  0.8000E+00
 Fr_MV101              7      0  0.8000E+00
 Fr_MV201              8      0  0.8000E+00
 FR_H20                9      0  0.8000E+00
 Fr_HET_O2            10      0  0.8000E+00
 Fr_HET_CO2           11      0  0.8000E+00
 Fr_HET_H2O           12      0  0.8000E+00
 Var_F1F2             13      0  0.8000E+00
 FR_CO2               14      0  0.8000E+00
-------------------------------------------

-------------------------------------------------------
 Variable         Number ICLVFL      SCAMIN      SCAMAX
-------------------------------------------------------
 Enthalpy              1     -1 -0.1000E+13  0.1000E+13
 NP_CP01               2     -1  0.0000E+00  0.1000E+31
 XCH_CP01              3     -1  0.0000E+00  0.1000E+01
 XCK_CP01              4     -1  0.0000E+00  0.1000E+01
 XWT_CP01              5     -1  0.0000E+00  0.1000E+01
 ENT_CP01              6     -1 -0.1000E+13  0.1000E+13
 Fr_MV101              7     -1  0.0000E+00  0.1000E+01
 Fr_MV201              8     -1  0.0000E+00  0.1000E+01
 FR_H20                9     -1  0.0000E+00  0.1000E+01
 Fr_HET_O2            10     -1  0.0000E+00  0.1000E+01
 Fr_HET_CO2           11     -1  0.0000E+00  0.1000E+01
 Fr_HET_H2O           12     -1  0.0000E+00  0.1000E+01
 Var_F1F2             13     -1  0.0000E+00  0.2500E+00
 FR_CO2               14     -1  0.0000E+00  0.1000E+01
-------------------------------------------------------

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

       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               )
       IVISLS = 0 or >0        (Viscosity: constant or not  )
       VISLS0 = >0             (Reference viscosity         )
       SIGMAS = >0             (Schmidt                     )
       ISCAVR = 0 or >0        (Associat. scalar if variance)
       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
          2  0.0000E+00         0  0.0000E+00
          3  0.0000E+00         0  0.0000E+00
          4  0.0000E+00         0  0.0000E+00
          5  0.0000E+00         0  0.0000E+00
          6  0.0000E+00         0  0.0000E+00
          7  0.0000E+00         0  0.0000E+00
          8  0.0000E+00         0  0.0000E+00
          9  0.0000E+00         0  0.0000E+00
         10  0.0000E+00         0  0.0000E+00
         11  0.0000E+00         0  0.0000E+00
         12  0.0000E+00         0  0.0000E+00
         13  0.0000E+00         0  0.0000E+00
         14  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 =              1 (1: restarted calculation    )
       ILEAUX =              1 (1: read  restart/auxiliary  )
       IECAUX =              1 (1: write checkpoint/auxiliary)


       ISCOLD(I): In the previous calculation, number of
                  the scalar corresponding to scalar I in
                  the current calculation:

-----------------------------------------------------------
 Scalar           Number   <-   Old scalar number
-----------------------------------------------------------
 Enthalpy              1          -999
 NP_CP01               2          -999
 XCH_CP01              3          -999
 XCK_CP01              4          -999
 XWT_CP01              5          -999
 ENT_CP01              6          -999
 Fr_MV101              7          -999
 Fr_MV201              8          -999
 FR_H20                9          -999
 Fr_HET_O2            10          -999
 Fr_HET_CO2           11          -999
 Fr_HET_H2O           12          -999
 Var_F1F2             13          -999
 FR_CO2               14          -999
---------------------------------------------------

   The preceding array (ISCOLD) defines the correspondance
     of scalars in the current calculation with those of the
     previous calculation after possible user intervention.
   It consists of numbers 1 to NSCAL which locate the scalar
     in the list of all user+specific physics scalars.
     .-999 is the default value if the user has not
           intervened. The correspondant's numbers will
           be completed when reading the restart file, based
           on the number of available scalars, using the
           rule (new scalar ii <- old scalar ii)
     .   0 if the user does not want the scalar of the
           current calculation to have a correspondant (i.e.
           it is a new scalar).
     .   n > 0 if the user wants the scalar of the current
           calculation to correspond to scalar n in the
           previous calculation.

 --- 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 =            200 (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
         2 Pressure        
         3 VelocityX       
         4 VelocityY       
         5 VelocityZ       
         6 TurbEner        
         7 Dissip          
         8 Enthalpy        
         9 NP_CP01         
        10 XCH_CP01        
        11 XCK_CP01        
        12 XWT_CP01        
        13 ENT_CP01        
        14 Fr_MV101        
        15 Fr_MV201        
        16 FR_H20          
        17 Fr_HET_O2       
        18 Fr_HET_CO2      
        19 Fr_HET_H2O      
        20 Var_F1F2        
        21 FR_CO2          
        22 Density         
        24 TurbVisc        
        25 CourantNb       
        26 FourierNb       
        27 total_pressure  
        28 Temp_GAZ        
        29 ROM_GAZ         
        30 YM_CHx1m        
        31 YM_CHx2m        
        32 YM_CO           
        33 YM_H2S          
        34 YM_H2           
        35 YM_HCN          
        36 YM_NH3          
        37 YM_O2           
        38 YM_CO2          
        39 YM_H2O          
        40 YM_SO2          
        41 YM_N2           
        42 XM              
        43 Temp_CP01       
        44 Frm_CP01        
        45 Rho_CP01        
        46 Dia_CK01        
        47 Ga_DCH01        
        48 Ga_DV101        
        49 Ga_DV201        
        50 Ga_HET_O201     
        51 Ga_HET_CO201    
        52 Ga_HET_H2O01    
        53 Ga_SEC01        
        54 Bilan_C         
        55 Bilan_O         
        56 Bilan_H         
        58 Qrad_x          
        59 Qrad_y          
        60 Qrad_z          
        61 Radiative_source
        63 Absorption      
        64 Emission        
        65 Absorption_coeff
         --           --

 --- 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 Pressure                      -1
         3 VelocityX                     -1
         4 VelocityY                     -1
         5 VelocityZ                     -1
         6 TurbEner                      -1
         7 Dissip                        -1
         8 Enthalpy                      -1
         9 NP_CP01                       -1
        10 XCH_CP01                      -1
        11 XCK_CP01                      -1
        12 XWT_CP01                      -1
        13 ENT_CP01                      -1
        14 Fr_MV101                      -1
        15 Fr_MV201                      -1
        16 FR_H20                        -1
        17 Fr_HET_O2                     -1
        18 Fr_HET_CO2                    -1
        19 Fr_HET_H2O                    -1
        20 Var_F1F2                      -1
        21 FR_CO2                        -1
        22 Density                       -1
        23 LamVisc                       -1
        24 TurbVisc                      -1
        25 CourantNb                     -1
        26 FourierNb                     -1
        27 total_pressure                -1
        28 Temp_GAZ                      -1
        29 ROM_GAZ                       -1
        30 YM_CHx1m                      -1
        31 YM_CHx2m                      -1
        32 YM_CO                         -1
        33 YM_H2S                        -1
        34 YM_H2                         -1
        35 YM_HCN                        -1
        36 YM_NH3                        -1
        37 YM_O2                         -1
        38 YM_CO2                        -1
        39 YM_H2O                        -1
        40 YM_SO2                        -1
        41 YM_N2                         -1
        42 XM                            -1
        43 Temp_CP01                     -1
        44 Frm_CP01                      -1
        45 Rho_CP01                      -1
        46 Dia_CK01                      -1
        47 Ga_DCH01                      -1
        48 Ga_DV101                      -1
        49 Ga_DV201                      -1
        50 Ga_HET_O201                   -1
        51 Ga_HET_CO201                  -1
        52 Ga_HET_H2O01                  -1
        53 Ga_SEC01                      -1
        54 Bilan_C                       -1
        55 Bilan_O                       -1
        56 Bilan_H                       -1
        58 Qrad_x                        -1
        59 Qrad_y                        -1
        60 Qrad_z                        -1
        61 Radiative_source              -1
        63 Absorption                    -1
        64 Emission                      -1
        65 Absorption_coeff              -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
         6 TurbEner                       0
         7 Dissip                         0
         8 Enthalpy                       1
         9 NP_CP01                        1
        10 XCH_CP01                       1
        11 XCK_CP01                       1
        12 XWT_CP01                       1
        13 ENT_CP01                       1
        14 Fr_MV101                       1
        15 Fr_MV201                       1
        16 FR_H20                         1
        17 Fr_HET_O2                      1
        18 Fr_HET_CO2                     1
        19 Fr_HET_H2O                     1
        20 Var_F1F2                       1
        21 FR_CO2                         1
        22 Density                     -999
        24 TurbVisc                    -999
        25 CourantNb                   -999
        26 FourierNb                   -999
        27 total_pressure              -999
        28 Temp_GAZ                    -999
        29 ROM_GAZ                     -999
        30 YM_CHx1m                    -999
        31 YM_CHx2m                    -999
        32 YM_CO                       -999
        33 YM_H2S                      -999
        34 YM_H2                       -999
        35 YM_HCN                      -999
        36 YM_NH3                      -999
        37 YM_O2                       -999
        38 YM_CO2                      -999
        39 YM_H2O                      -999
        40 YM_SO2                      -999
        41 YM_N2                       -999
        42 XM                          -999
        43 Temp_CP01                   -999
        44 Frm_CP01                    -999
        45 Rho_CP01                    -999
        46 Dia_CK01                    -999
        47 Ga_DCH01                    -999
        48 Ga_DV101                    -999
        49 Ga_DV201                    -999
        50 Ga_HET_O201                 -999
        51 Ga_HET_CO201                -999
        52 Ga_HET_H2O01                -999
        53 Ga_SEC01                    -999
        54 Bilan_C                     -999
        55 Bilan_O                     -999
        56 Bilan_H                     -999
        58 Qrad_x                      -999
        59 Qrad_y                      -999
        60 Qrad_z                      -999
        61 Radiative_source            -999
        63 Absorption                  -999
        64 Emission                    -999
        65 Absorption_coeff            -999
         --           --                --

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


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


 ** TWO-PHASE LANGRANGIEN FLOW
    --------------------------
 --- Continuous phase:
       IILAGR =              3 (0: Lagrangian deactivated
                                1: one way coupling
                                2: two way coupling
                                3: on frozen fields         )
       ISUILA =              0 (0: no restart; 1: restart   )
       ISUIST =              0 (1: restart stats and return
                                   coupling ST              )
 --- Specific physics associated with particles:
       IPHYLA =              2 (0: no additional equations
                                1: equations on Dp Tp Mp
                                2: coal particles           )
 --- Global parameters:
       NBPMAX =         500000 (nb max parts per iteration  )
       NVLS   =              0 (nb add. suppl. variables    )
       ISTTIO =              1 (1 steady carrier phase      )
       INJCON =              0 (1 continuous injection, or 0)
       IROULE =              0 (2 clone/merge with Y+ calc
                                1 clone/merge without Y+ calc
                                0 otherwise                 )
 --- Coal options:''''
       IENCRA =              1 (1: fouling if coal          )
       TPRENC(1) = 0.60000E+03 (threshold temp. for coal
                                fouling1                   )
       VISREF(1) = 0.10000E+05 (critical coal viscosity1)
 --- Statistics options:
       ISTALA =              1 (1: compute statistics       )
       SEUIL  =    0.10000E+01 (minimum value for handling  )
       IDSTNT =              1 (start iter for stat calc    )
       NSTIST =              1 (start iter for time avergage)
       NVLSTS =              0 (nb add statistics variables )
 --- Turbulent dispersion options:
       IDISTU =              1 (1: accounted for; 0 otherws.)
       IDIFFL =              0 (1 dispersion = turb diffus. )
       MODCPL =              0 (complete model lag start it.)
 --- Numerical options:
       NORDRE =              1 (1 or 2 time scheme order    )
       ILAPOI =              0 (1 inst. velcity corr.       )
 --- Trajectory/particle     postprocessing options:
       IVISV1 =              1 (1: fluid velocity vu, 0 none)
       IVISV2 =              1 (1: particle velocity, 0 none)
       IVISTP =              1 (1: resident time,     0 none)
       IVISDM =              1 (1: particle diameter, 0 none)
       IVISTE =              1 (1: part. temperature, 0 none)
       IVISMP =              1 (1: particle mass,     0 none)
       IVISDK  =              1 (1: shrinking core diameter )
       IVISWAT =              1 (1: moisture mass           )
       IVISCH  =              1 (1: active coal mass        )
       IVISCK  =              1 (1: coke mass               )
 --- Statistics options for particles/boundary interaction:
       IENSI3 =              1 (1 calculate wall stats      )
       SEUILF   =    0.10000E+01 (minimul value for handlin           )
       NSTBOR   =              1 (start iter for time average         )
       INBRBD   =              1 (1: nb interactions rec.             )
       IFLMBD   =              1 (1: particle mass flow rec.          )
       IANGBD   =              1 (1: interaction angle rec.           )
       IVITBD   =              1 (1: interaction velocity rec.        )
       IENCNBBD =              1 (1: nb interactions rec. with fouling)
       IENCMABD =              1 (1: fouling coal mass flux           )
       IENCDIBD =              1 (1: fouling coal diameter            )
       IENCCKBD =              1 (1: fouling coal coke fraction       )
       NUSBOR   =              0 (1: additional user info rec.        )

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


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

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


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


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

  -1: name: results
      directory: postprocessing
      format: EnSight Gold
      options: binary,big_endian
      time dependency: transient connectivity
      output: every 1 time steps and at calculation end

  -3: name: particles
      directory: postprocessing
      format: EnSight Gold
      options: big_endian
      time dependency: transient connectivity
      output: every 1 time steps and at calculation end

  -4: name: trajectories
      directory: postprocessing
      format: EnSight Gold
      options: big_endian
      time dependency: fixed mesh
      output: every 1 time steps and at calculation end


 Reading file:        mesh_input
 Finished reading:    mesh_input

 Extended neighborhood structures definition
 Number of cells:                                      135000

 ----------------------------------------------------------
 Number of cells + halo cells:                         135000


 ----------------------------------------------------------
 Number of interior faces:                             396225

 ----------------------------------------------------------
 Number of boundary faces:                             17550

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

 Histogram of the number of interior faces per cell:

    minimum value =                  3
    maximum value =                  6

      1 : [          3 ;          4 [ =         16
      2 : [          4 ;          5 [ =        822
      3 : [          5 ;          6 ] =     134162

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

 Renumbering mesh:

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


 Matrix bandwidth for volume mesh :          118124
 Matrix profile/lines for volume mesh :      6977

 Mesh coordinates:               minimum    and maximum
                       X :  6.0774211e-02  2.0607742e+00
                       Y :  1.5171682e-02  2.0151717e+00
                       Z : -1.0427844e+00  6.0000000e+00
 Mesh
     Number of cells:          135000
     Number of interior faces: 396225
     Number of boundary faces: 17550
     Number of vertices:       143956

 Groups:
    "INLET"
       boundary faces:          675
    "INLET-SEC:-1-10"
       boundary faces:           24
    "INLET-SEC:-110"
       boundary faces:           20
    "INLET-SEC:1-10"
       boundary faces:           20
    "INLET-SEC:110"
       boundary faces:           24
    "OUTLET"
       boundary faces:          225
    "WALL"
       boundary faces:        16562

 --- Information on the volumes
       Minimum control volume      =  1.8207347e-05
       Maximum control volume      =  4.4444444e-04
       Total volume for the domain =  2.3346265e+01

  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 (0.184 s)

 Extended neighborhood reduced by non-orthogonality
 --------------------------------------------------

 Size of complete cell-cell connectivity:      2562636
 Size of filtered cell-cell conectivity:         56728
 2505908 connections removed, for a ratio of  2.2 % used
                                                             
       ALMAX  =    0.28551E+01 (Characteristic length       )
       ALMAX is the cubic root of the domain volume.

       ALMAX is the length used to initialize the turbulence.

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

   ** READING MAIN AND AUXILIARY RESTART FILES
      ----------------------------------------


      READING THE MAIN RESTART FILE                     



/home/design/Downloads/code_saturne-3.2.2/src/base/cs_file.c:554: Fatal error.

Error opening file "restart/main":

  No such file or directory


Call stack:
   1: 0x7f5891763fcc <+0x1c8fcc>                      (libsaturne.so.0)
   2: 0x7f5891767558 <cs_file_open+0x218>             (libsaturne.so.0)
   3: 0x7f589177a604 <+0x1df604>                      (libsaturne.so.0)
   4: 0x7f589177b3c7 <cs_io_initialize_with_index+0x197> (libsaturne.so.0)
   5: 0x7f5891693851 <cs_restart_create+0x3b1>        (libsaturne.so.0)
   6: 0x7f5891693ce6 <opnsui_+0x216>                  (libsaturne.so.0)
   7: 0x7f58916e8477 <lecamp_+0x237>                  (libsaturne.so.0)
   8: 0x7f58916e815e <lecamo_+0xa6>                   (libsaturne.so.0)
   9: 0x7f589161908f <caltri_+0x26ef>                 (libsaturne.so.0)
  10: 0x7f58915f1c15 <cs_run+0x3f5>                   (libsaturne.so.0)
  11: 0x7f58915f173a <main+0x14a>                     (libsaturne.so.0)
  12: 0x7f5890d7476d <__libc_start_main+0xed>         (libc.so.6)
  13: 0x400749     <>                               (cs_solver)
End of stack

