From SNIC Documentation
Octopus is a time dependent density-functional theory code. It can be used for both time dependent and non time dependent DFT calculations.
|Beda||C3SE||throughput cluster resource|
|Triolith||NSC||Capability cluster with 338 TFLOPS peak and 1:2 Infiniband fat-tree|
Octopus is released under GPL terms.
ExpertsNo experts have currently registered expertise on this specific subject. List of registered field experts:
|Field||AE FTE||General activities|
|Johan Raber (NSC)||NSC||Computational chemistry||5050|
|Pavlin Mitev (UPPMAX)||UPPMAX||Computational materials science||4545|
|Rickard Armiento (NSC)||NSC||Computational materials science||4040||Maintainer of the scientific software environment at NSC.|
|Torben Rasmussen (NSC)||NSC||Computational chemistry||100100||Installation and support of computational chemistry software.|
|Weine Olovsson (NSC)||NSC||Computational materials science||9090||Application support, installation and help|