Dear Rohit,
Thank you for your question. I am not so sure what you mean with “complete cheat sheet” but I can try to give you a general overview and possibly point you to what you may find useful.
You can of course find the complete list of arguments for running FLUKA from command line with
rfluka -h
and for compiling an executable with
ldpmqmd -h
(Note that ldpmqmd calls lfluka with the option -d)
The programs in ${FLUKA}/bin used for post-processing (e.g. usbsuw, ustsuw, …) do not have a help message but you can understand how these work from Flair. Actually, Flair is very helpful in understanding all of these commands (running, compiling, post-processing) if you click on the Output tab (bottom right corner of the Flair window). Additionally, if you have prepared your plots in the corresponding Plot tab, launching Flair with the option --plots will automatically do and save all the plots.
Depending on your needs, you may also find these topics on the forum to be useful:
- Post-processing on the cluster
- Script for running Fluka-Inputs and Processing
- Running FLUKA on Cluster
- Flair command line processing
- Command line data processing
- Batch run plenty of input files
Best,
Davide