The theory section of Chemical Physics benefits from computational resources accessible thanks to Swedish National Infrastructure for Computing (SNIC).

Register an account on SNIC at:
https://supr.snic.se/

Current resources are:

C3SE (Chalmers) [1]

• Vera - https://www.c3se.chalmers.se/about/Vera
• Hebbe - https://www.c3se.chalmers.se/about/Hebbe

NSC (Linköping) [2]

• Tretralith - https://www.nsc.liu.se/systems/tetralith/

PDC (KTH) [3]

• Beskow - https://www.pdc.kth.se/hpc-services/computing-systems - Cray XC40 system with 1676 nodes (53632 cores)
• Tegner - https://www.pdc.kth.se/hpc-services/computing-systems/tegner-1.737437

UPPMAX (Uppsala) [4]

• Rackham - https://www.uppmax.uu.se/resources/systems/the-rackham-cluster/

In addition, we have 5 and 4 dedicated nodes on Vera and Hebbe (C3SE) respectively.

An overview on the performance of the different clusters for some typical systems as well some comments on how to do performance tests are presented here.

To get access to the SNIC resources you need to register yourself as a new user in SUPR. After that the project PIs (or proxy for PIs) can add you to specific projects. Current PIs (or proxy for PIs) are Henrik Grönbeck and Anders Hellman.

More information about how to connect to the clusters can be found under Connecting to the cluster.

Our current projects are here.