From SNIC Documentation
Revision as of 15:09, 19 September 2011 by Jonathan Vincent (PDC)
CPMD a plane-wave DFT particularly designed for ab-initio molecular dynamics.
|Kappa||NSC||throughput cluster resource of 26 TFLOPS|
|Lindgren||PDC||Cray XE6 capability cluster with 305 TFLOPS peak performance|
|Triolith||NSC||Capability cluster with 338 TFLOPS peak and 1:2 Infiniband fat-tree|
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ExpertsNo experts have currently registered expertise on this specific subject. List of registered field experts:
|Field||AE FTE||General activities|
|Erik Fransson (C3SE)||C3SE||Computational materials science||100100||Various modification and analysis tool development|
|Johan Raber (NSC)||NSC||Computational chemistry||5050|
|Michael Stenrup (UPPMAX)||UPPMAX||Computational chemistry||2525|
|Pavlin Mitev (UPPMAX)||UPPMAX||Computational materials science||4545|
|Torben Rasmussen (NSC)||NSC||Computational chemistry||100100||Application expert coordinator (25% FTE).
Installation and support of computational chemistry software.
Snicdocs editing and development.
|Weine Olovsson (NSC)||NSC||Computational materials science||9090||Application support, installation and help|