command: 
 D:\Code_Saturne\4.0\libexec\code_saturne\cs_solver.exe --param 01.xml --mpi

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

                                  (R)
                      Code_Saturne

                      Version 4.0.6


  Copyright (C) 1998-2016 EDF S.A., France

  revision 4.0.6-m
  build 10/24/16 11:12:42
  MPI version 2.0 (MS-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:                11/17/18 15:02:47
  Processor:           
  Directory:           E:\cs_jiegou\01\RESU\20181117-1502
  MPI ranks:           6 (appnum attribute: 0)
  I/O read method:     collective MPI-IO (explicit offsets)
  I/O write method:    collective MPI-IO (explicit offsets)
  I/O rank step:        1

  External libraries for partitioning:
    SCOTCH 6.0.0

 Reading metadata from file: "mesh_input"

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

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


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




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


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

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

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


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

 --- Physics
       NVAR   =              6 (Nb variables                )
       NSCAL  =              0 (Nb scalars                  )
       NSCAUS =              0 (Nb user scalars             )
       NSCAPP =              0 (Nb specific physics scalars )
       NPROCE =              6 (Nb cell properties          )


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


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

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

       ICORIO =          0 (Coriolis source terms       )

  -- Continuous phase:

       RO0    =    0.10000E+04 (Reference density           )
       VISCL0 =    0.10000E-02 (Ref. molecular dyn. visc.   )
       CP0    =    0.10172E+04 (Ref. specific heat          )
       ICP    =              0 (> 0: variable CP (usphyv)   )
       P0     =    0.10132E+06 (Ref. total pressure         )
       PRED0  =    0.00000E+00 (Ref. reduced pressure       )
       T0     =    0.29315E+03 (Ref. temperature            )

       IROVAR =              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

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


 ** HOMOGENEOUS MIXTURE MODEL FOR CAVITATION
    ----------------------------------------

       ICAVIT =             -1 (-1: single phase flow       )
                               ( 0: no vap./cond. model     )
                               ( 1: Merkle's model        )


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


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

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


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

 --- Continuous phase:

   - Commons
       ITURB  =             20 (Turbulence model            )
       IDEUCH =              1 (0: one-scale model          )
                               (1: two-scale model          )
                               (2: invariant wall function  )
       IWALLT =              0 (Exch. coeff. correlation    )
                               (0: not activated            )
                               (1: activated                )
       YPLULI =    0.23810E+01 (Limit Y+                    )
       ILOGPO =              1 (0: power law (forbidden for
                                              k-epsilon)    )
                               (1: one-scale log law        )
       IGRHOK =              0 (1: computed Grad(rho k)     )

   - k-epsilon           (ITURB = 20)
       ALMAX  =   -0.99900E+03 (Characteristic length       )
       UREF   =    0.10000E+01 (Characteristic velocity     )
       ICLKEP =              0 (k-epsilon clipping model    )
       IKECOU =              1 (k-epsilon coupling mode     )
       IGRAKE =              1 (Account for gravity         )


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

 --- Constants

   - Commons
       XKAPPA =    0.42000E+00 (Von Karman constant         )
       CSTLOG =    0.52000E+01 (U+=Log(y+)/kappa +CSTLOG    )
       APOW   =    0.83000E+01 (U+=APOW (y+)**BPOW (W&W law))
       BPOW   =    0.14286E+00 (U+=APOW (y+)**BPOW (W&W law))

   - k-epsilon           (ITURB = 20)
       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            )


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


 ** 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-02 (Minimum time step           )
       DTMAX  =    0.10000E+02 (Maximum time step           )
       DTREF  =    0.10000E-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 =              0 (1: frozen velocity field    )

 --- Per-variable properties

------------------------------------
 Variable          ISTAT      CDTVAR
------------------------------------
 Velocity              1  0.1000E+01
 Pressure              0  0.1000E+01
 k                     1  0.1000E+01
 epsilon               1  0.1000E+01
----------------------------

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

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

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


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

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

       ICONV  =  0 ou  1       (1 for convection active     )
       IDIFF  =  0 ou  1       (1 for total diffusion active)
       IDIFFT =  0 ou  1       (1 for turbulent diff. active)
       ISCHCV =  0 ou  1       (SOLU or CD                  )
       ISSTPC =  0 ou  1       (1: no slope test            )
       BLENCV =  [0.;1.]       (1-upwind proportion         )
       THETAV =  [0.;1.]       (0.5 Crank-Nicolson/AB       )
                               (theta for convection-       )
                               (diffusion terms uses        )
                               ((1-theta).old+theta.new     )


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


 ** STOKES
    ------
       IDILAT =              1 (1 : without unsteady term
                                    in the continuity equation
                                2 : with unsteady term in 
                                    the continuity equation)
       IPOROS =              0 (0 : without porous media
                                1 : with porous media)
       IPHYDR =              0 (1: account for explicit
                                   balance between pressure
                                   gradient, gravity source
                                   terms, and head losses     )
       ICALHY =              0 (1: compute hydrastatic
                                   pressure for Dirichlet
                                   conditions for pressure
                                   on outlet                  )
       IPRCO  =              1 (1: pressure-continuity        )
       IPUCOU =              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 =    0.10000E+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
-------------------------------------------------------------------
 Velocity            100      1  0.1000E-04  0.1000E-06  0.0000E+00
 Pressure            100      2  0.1000E-04  0.1000E-06  0.0000E+00
 k                   100      1  0.1000E-04  0.1000E-06  0.0000E+00
 epsilon             100      1  0.1000E-04  0.1000E-06  0.0000E+00
-----------------------------------------------------------

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


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


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

------------------------------------
 Variable              EPSILO IDIRCL
------------------------------------
 Velocity          0.1000E-07      1
 Pressure          0.1000E-07      1
 k                 0.1000E-07      1
 epsilon           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    )


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


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

 --- Restarted calculation
       ISUITE =              0 (1: restarted calculation    )
       ILEAUX =              1 (1: read  restart/auxiliary  )
       IECAUX =              1 (1: write checkpoint/auxiliary)


 --- Calculation time
     The numbering of time steps and the measure of simulated
       physical time are absolute values, and not values
       relative to the current calculation.

       INPDT0 =              0 (1: 0 time step calcuation   )
       NTMABS =           2000 (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


Velocity
Pressure
k
epsilon
TurbVisc
CourantNb
FourierNb
total_pressure
         --           --

 --- Probe history files
       NTHIST =             -1 (Output frequency     )
       FRHIST =     -.10000E+01 (Output frequency (s) )
       NCAPT  =              0 (Number of probes     )
       NTHSAV =             -1 (Checkpoint frequency )

       Number Name                  Nb. probes (-1: all)
         2 Velocity[X]                   -1
         3 Velocity[Y]                   -1
         4 Velocity[Z]                   -1
         5 Pressure                      -1
         6 k                             -1
         7 epsilon                       -1
         9 LamVisc                       -1
        10 TurbVisc                      -1
        11 CourantNb                     -1
        12 FourierNb                     -1
        13 total_pressure                -1
         --           --                --

 --- Log files
       NTLIST =              2 (Output frequency     )

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

         2 Velocity                       0
         5 Pressure                       0
         6 k                              0
         7 epsilon                        0
        10 TurbVisc                    -999
        11 CourantNb                   -999
        12 FourierNb                   -999
        13 total_pressure              -999
         --           --                --

 --- Additional post-processing variables (ipstdv)
       ipstfo =              1 (Force exerted by the
                                     fluid on the boundary)
       ipstft =              1 (Thermal flux   at boundary)
       ipsttb =              0 (Temperature    at boundary)
       ipstnu =              0 (Dimensionless thermal
                                          flux at boundary)


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


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

       IALE   =              0 (1: activated                )
       NALINF =              0 (Fluid initialization
                                                  iterations)
       IFLXMW =              0 (ALE mass flux computation
                                0: thanks to vertices
                                1: thanks to mesh velocity)


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


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

  -1: name: results
      directory: postprocessing
      format: EnSight Gold
      options: binary
      time dependency: transient connectivity
      output: every 2 time steps and at calculation end


 Reading file:        mesh_input
 Finished reading:    mesh_input
 No "partition_input\domain_number_6" file available;

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

 Partitioning by space-filling curve: Morton (in bounding box).
  Number of cells per domain (histogramm):
    [     663123 ;     663124 ] =          6

 Partitioning finished (54.6 s)


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

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

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

 Histogram of the number of cells per rank:

    minimum value =             663123
    maximum value =             663124

      1 : [     663123 ;     663124 ] =          6

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

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

    minimum value =             695260
    maximum value =             728821

      1 : [     695260 ;     701972 [ =          1
      2 : [     701972 ;     708684 [ =          0
      3 : [     708684 ;     715396 [ =          3
      4 : [     715396 ;     722108 [ =          1
      5 : [     722108 ;     728821 ] =          1

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

 Histogram of the number of ghost cells per rank:

    minimum value =              32137
    maximum value =              65697

      1 : [      32137 ;      38849 [ =          1
      2 : [      38849 ;      45561 [ =          0
      3 : [      45561 ;      52273 [ =          3
      4 : [      52273 ;      58985 [ =          1
      5 : [      58985 ;      65697 ] =          1

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

 Histogram of the number of interior faces per rank:

    minimum value =            1984302
    maximum value =            2004079

      1 : [    1984302 ;    1988257 [ =          2
      2 : [    1988257 ;    1992212 [ =          1
      3 : [    1992212 ;    1996168 [ =          2
      4 : [    1996168 ;    2000123 [ =          0
      5 : [    2000123 ;    2004079 ] =          1

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

 Histogram of the number of boundary faces per rank:

    minimum value =              46075
    maximum value =              56445

      1 : [      46075 ;      48149 [ =          1
      2 : [      48149 ;      50223 [ =          1
      3 : [      50223 ;      52297 [ =          1
      4 : [      52297 ;      54371 [ =          2
      5 : [      54371 ;      56445 ] =          1

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

 Histogram of the number of interior faces per cell:

    minimum value =                  4
    maximum value =                  6

      1 : [          4 ;          5 [ =       1494
      2 : [          5 ;          6 ] =    3977247

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

 Histogram of the number of neighboring domains per rank:

    minimum value =                  5
    maximum value =                  5

      1 : [          5 ;          5 ] =          6

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

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

 Renumbering mesh:

   renumbering for cells:
     pre-numbering:                       none
     cells adjacent to ghost cells last:  no
     numbering:                           none

   renumbering for interior faces:
     cell adjacency pre-ordering:         lowest id first
     faces adjacent to ghost cells last:  no
     numbering:                           none

   renumbering for boundary faces:
     numbering:                           none

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

 Histogram of volume mesh matrix bandwidth per rank:

    minimum value =             663123
    maximum value =             685998

      1 : [     663123 ;     667698 [ =          1
      2 : [     667698 ;     672273 [ =          0
      3 : [     672273 ;     676848 [ =          1
      4 : [     676848 ;     681423 [ =          1
      5 : [     681423 ;     685998 ] =          3

 Histogram of volume mesh matrix profile/lines per rank:

    minimum value =               2309
    maximum value =               4921

      1 : [       2309 ;       2831 [ =          2
      2 : [       2831 ;       3353 [ =          0
      3 : [       3353 ;       3876 [ =          2
      4 : [       3876 ;       4398 [ =          0
      5 : [       4398 ;       4921 ] =          2

 Mesh coordinates:               minimum    and maximum
                       X : -2.5375001e+000 6.4625001e+000
                       Y : -1.7999727e+000 1.7999727e+000
                       Z : -1.8000000e+000 1.8000000e+000
 Mesh
     Number of cells:          3978741
     Number of interior faces: 11781687
     Number of boundary faces: 309072
     Number of vertices:       4133126

 Groups:
    "BLADE"
       boundary faces:        23688
    "FUZHU"
       boundary faces:        11289
    "HUB"
       boundary faces:        14787
    "HUB2"
       boundary faces:        12498
    "IN"
       boundary faces:        27669
    "INTERFACE1"
       boundary faces:        99426
    "INTERFACE2"
       boundary faces:        58374
    "OUT"
       boundary faces:        27669
    "WALL"
       boundary faces:        33672

 --- Information on the volumes
       Minimum control volume      = 3.1011105e-011
       Maximum control volume      = 4.3900178e-003
       Total volume for the domain = 1.1663740e+002

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

  Criterion 2: Offset:
    Number of bad cells detected: 557 -->   0 %

  Criterion 3: Least-Squares Gradient Quality:
    Number of bad cells detected: 4372 -->   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 %

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

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

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

 Computing geometric quantities (1.93 s)


Code_Saturne: ../../../src/base/cs_selector.c:285: Warning
The group "INTER" in the selection criteria:
"INTER"
 does not correspond to any cell.

  *** WARNING ***
  Globally, 249 problem(s) found during the face splitting
               21  open cycles,
              222  edges traversed twice,
                6  faces split into more than max_subfaces (= 200)

    => Eventually modify joining parameters

At least one original face has been cut into more than200 subfaces
. You can increase this parameter incs_user_join() or cs_user_periodicity()
by setting the advanced parameter max_sub_face.
Be cautious, as this may produce a mesh witha poor quality.
                                                             
       ALMAX  =    0.48782E+01 (Characteristic length       )
       ALMAX is the cubic root of the domain volume.

       ALMAX is the length used to initialize the turbulence.

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


 ** VARIABLES INITIALIZATION
    ------------------------

 -----------------------------------------
  Variable          Min. value  Max. value
 -----------------------------------------                   
  Velocity          0.0000E+00  0.0000E+00
  Velocity          0.0000E+00  0.0000E+00
  Velocity          0.0000E+00  0.0000E+00
  Pressure          0.0000E+00  0.0000E+00
  k                 0.6000E-03  0.6000E-03
  epsilon           0.2712E-06  0.2712E-06
 ---------------------------------

                dt  0.1000E-01  0.1000E-01
 ---------------------------------



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

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



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



                       MAIN CALCULATION                      
                       ================                      


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




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


 INSTANT    0.100000000E-01   TIME STEP NUMBER               1
 ============================================================= 


 -----------------------------------------
 Property           Min. value  Max. value
 -----------------------------------------
  density           0.1000E+04  0.1000E+04
  molecular_viscos  0.1000E-02  0.1000E-02
  turbulent_viscos  0.1195E+03  0.1195E+03
 -----------------------------------------


First face with boundary condition definition error
  (out of 16130)
  has boundary condition type 0, center (0.0693277, -0.0227628, -0.448851)




../../../src/base/cs_boundary_conditions.c:640: Fatal error.


Some boundary condition definitions are incomplete or incorrect.

  For details, read the end of the calculation log,
  or visualize the error postprocessing output.

