FLUKA 2016

Introduction

Details about the purpose of FLUKA can be found on the official web page [1] which states:

FLUKA is a fully integrated particle physics MonteCarlo simulation package. It has many applications in high energy experimental physics and engineering, shielding, detector and telescope design, cosmic ray studies, dosimetry, medical physics and radio-biology.

Manuals about the usage of FLUKA can be found there as well, there is also an active mailing list to ask questions (see [2]).

Please note that the FLUKA user license allows the free usage of FLUKA for non-commericial scientific research. By using FLUKA on the cluster you accept the user license.

Installed version

The currenty installed version of FLUKA is 2011.2c (Oct 2016).

Using FLUKA

If you want to find out more about Fluka on the HPC cluster, you can use the command

module spider fluka

This will show you basic informations e.g. a short description and the currently installed version. To load the module, use the command

module load fluka

There will most likely never be different version of fluka installed, so dont have to add the version to the load command. Always remember: this command is case sensitive!

Using FLUKA with the HPC cluster

Since there many people working with the HPC cluster, its important that everyone has an equal chance to do so. Therefore, every job should be processed by SLURM.

For this reason, you have to create a jobscript for your tasks.

Example:

#!/bin/bash
               
#SBATCH --ntasks=1                  
#SBATCH --mem=2G                  
#SBATCH --time=0-2:00  
#SBATCH --job-name FLUKA-TEST              
#SBATCH --output=fluka-test.%j.out        
#SBATCH --error=fluka-test.%j.err

Documentation

The manual is provided as an pdf-file. You can find this file here.