Only 1 iteration in postprocessing folder (SOLVED)
Posted: Fri Mar 18, 2016 11:41 pm
Hi saturnerns.
I use Code_Saturne 3.3 in Debian 8 Stable. Calculation ends without errors and in the listening file I see solutions of all variables in all iterations
, but in the postprocessing folder I only have the last iteration, so If I open RESULTS.case with Paraview or result.med with Salome, I can see only the lasts value of temperature, pressure, ... I tried it with many examples and always does the same thing. 
Maybe I have to compile Code_Saturne instead install its package or I'm doing something wrong.
This is my RESULTS.case:
In listening file:
I use Code_Saturne 3.3 in Debian 8 Stable. Calculation ends without errors and in the listening file I see solutions of all variables in all iterations
, but in the postprocessing folder I only have the last iteration, so If I open RESULTS.case with Paraview or result.med with Salome, I can see only the lasts value of temperature, pressure, ... I tried it with many examples and always does the same thing. Maybe I have to compile Code_Saturne instead install its package or I'm doing something wrong.This is my RESULTS.case:
In /postprocessing/ I only have 1 of each: results.courantnb.00001, results.density.00001, results.efforts.00001, ..., results.wall_temperature.00001.FORMAT
type: ensight gold
GEOMETRY
model: results.geo
VARIABLE
vector per element: 1 Velocity results.velocity.*****
scalar per element: 1 Pressure results.pressure.*****
scalar per element: 1 k results.k.*****
scalar per element: 1 epsilon results.epsilon.*****
scalar per element: 1 TempC results.tempc.*****
scalar per element: 1 Density results.density.*****
scalar per element: 1 LamVisc results.lamvisc.*****
scalar per element: 1 turbulent_viscosity results.turbulent_viscosity.*****
scalar per element: 1 CourantNb results.courantnb.*****
scalar per element: 1 FourierNb results.fouriernb.*****
scalar per element: 1 total_pressure results.total_pressure.*****
scalar per element: 1 Yplus results.yplus.*****
vector per element: 1 Efforts results.efforts.*****
scalar per element: 1 Input_thermal_flux results.input_thermal_flux.*****
scalar per element: 1 Wall_temperature results.wall_temperature.*****
TIME
time set: 1
number of steps: 1
filename start number: 1
filename increment: 1
time values:
2.38202
In listening file:
Anyway the problem is not important, I can see the all solutions in the file listening and the last one in Paraview.===============================================================
INSTANT 0.100000000E+00 TIME STEP NUMBER 1
=============================================================
......
Pressure 1.3543e+05
........
===============================================================
INSTANT 0.200000000E+00 TIME STEP NUMBER 2
=============================================================
...............
Pressure -1.4615e+05
.............