Turobomachinary simulation error
Posted: Fri Oct 13, 2017 3:33 pm
Dear all,
I am using code saturne 5.0.4 on a debian 8 64-bits machine. I am trying to set up a turomachinary simulation. The meshes of both rotor and stator are read correctly (although there are several warning due to the mesh quality provided by SALOME).
The calculation stops at the first step with the following error. Could someone tell me what's wrong?
===============================================================
MAIN CALCULATION
================
===============================================================
===============================================================
INSTANT 0.100000000E+00 TIME STEP NUMBER 1
=============================================================
-----------------------------------------
Property Min. value Max. value
-----------------------------------------
density 0.1179E+01 0.1179E+01
molecular_viscos 0.1830E-04 0.1830E-04
turbulent_viscos 0.3390E+02 0.3390E+02
-----------------------------------------
@
@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@
@
@ @@ WARNING: ABORT BY BOUNDARY CONDITION CHECK
@ ========
@ PROBLEM WITH ORDERING OF BOUNDARY FACES
@
@ number of faces classified by type = 302143
@ number of boundary faces (NFABOR) = 381424
@
@ The calculation will not be run.
@
@ Contact support.
@
@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@
@
Pile d'appels :
1: 0x7f8b6fdd99c0 <typecl_+0x9a3> (libsaturne.so.5)
2: 0x7f8b6fc9148c <condli_+0xedc> (libsaturne.so.5)
3: 0x7f8b6fdd6500 <tridim_+0x3cc7> (libsaturne.so.5)
4: 0x7f8b6fc7557f <caltri_+0x1d89> (libsaturne.so.5)
5: 0x7f8b6fc4e33d <cs_run+0x55d> (libsaturne.so.5)
6: 0x7f8b6fc4dc95 <main+0x125> (libsaturne.so.5)
7: 0x7f8b6cf5bb45 <__libc_start_main+0xf5> (libc.so.6)
8: 0x400899 <> (cs_solver)
Fin de la pile
Kind regards
leguichet
I am using code saturne 5.0.4 on a debian 8 64-bits machine. I am trying to set up a turomachinary simulation. The meshes of both rotor and stator are read correctly (although there are several warning due to the mesh quality provided by SALOME).
The calculation stops at the first step with the following error. Could someone tell me what's wrong?
===============================================================
MAIN CALCULATION
================
===============================================================
===============================================================
INSTANT 0.100000000E+00 TIME STEP NUMBER 1
=============================================================
-----------------------------------------
Property Min. value Max. value
-----------------------------------------
density 0.1179E+01 0.1179E+01
molecular_viscos 0.1830E-04 0.1830E-04
turbulent_viscos 0.3390E+02 0.3390E+02
-----------------------------------------
@
@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@
@
@ @@ WARNING: ABORT BY BOUNDARY CONDITION CHECK
@ ========
@ PROBLEM WITH ORDERING OF BOUNDARY FACES
@
@ number of faces classified by type = 302143
@ number of boundary faces (NFABOR) = 381424
@
@ The calculation will not be run.
@
@ Contact support.
@
@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@
@
Pile d'appels :
1: 0x7f8b6fdd99c0 <typecl_+0x9a3> (libsaturne.so.5)
2: 0x7f8b6fc9148c <condli_+0xedc> (libsaturne.so.5)
3: 0x7f8b6fdd6500 <tridim_+0x3cc7> (libsaturne.so.5)
4: 0x7f8b6fc7557f <caltri_+0x1d89> (libsaturne.so.5)
5: 0x7f8b6fc4e33d <cs_run+0x55d> (libsaturne.so.5)
6: 0x7f8b6fc4dc95 <main+0x125> (libsaturne.so.5)
7: 0x7f8b6cf5bb45 <__libc_start_main+0xf5> (libc.so.6)
8: 0x400899 <> (cs_solver)
Fin de la pile
Kind regards
leguichet