This routine opens the
gas*.dat file created by FARGO, to produce arrays containing any desired quantity, such as density, pressure, temperature, entropy, vorticity, etc.
To open the output files produced during output #1, type, for example :
dir, and noutput being sticky, if you now want to open other quantities, you can just type :
radii and azimuths being arrays containing the radial and azimuthal coordinates of the grid.
For the full list of available quantities, see the help included, by issuing:
The last (and maybe most useful) routine you will be using is rep.pro