Simulations for the MOLLER experiment can be run using Singularity containers on High Performance Computing (HPC) system.
The instructions below explicitly use the develop
code branch. Every branch is available as a pre-built Docker container on Docker Hub which is used to build a local Singularity container, but only the develop
and master
branches are available as pre-built Singularity containers on CernVM-FS.
- Singularity >= 2.6.1
On many HPC systems, the singularity
command is either installed systemwide or available through environment modules (module load singularity
).
You can build a local Singularity container from the docker container with:
singularity pull docker://jeffersonlab/remoll:develop
This will create the file jeffersonlab_remoll_develop.sif
(or similar) in your local directory.
You can use a singularity container hosted on the global CernVM-FS filesystem, courtesy of the Open Science Grid. This pre-built Singularity container is located at /cvmfs/singularity.opensciencegrid.org/jeffersonlab/remoll:develop
. This is a directory, not a single file, but can be used instead of the file name below.
singularity run jeffersonlab_remoll_develop.sif remoll -h
In addition to the geometry and macros that are included in the Singularity container at /jlab/remoll/
, you can also use any (user) directory in your local filesystem. By default the simulation will run in your current directory. In that directory,