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See s3df.slac.stanford.edu for documentation on logging in, the slurm batch system and so on.
Basically, ssh to s3dflogin.slac.stanford.edu and then ssh to iana.slac.stanford.edu to do actual interactive work.
Disk space:
- your home directory is in weka (/sdf/home/<you>) with 30 GB of space. This space is backed up and is where code etc should go. This is also true for conda environments.
- We have group space at /sdf/group/fermi/ - this will include shared software, as well as Fermi-supplied user (ie on top of your home directory) and group space.
- We're still providing additional user space from the old cluster, available on request via the slac-helplist mailing list. It is not backed up. This space is natively gpfs
- gpfs: /gpfs/slac/fermi/fs2/u/<your_dir>
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