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New page: go back to Main Page, Computational Resources The program ORCA is a modern electronic structure program package written by F. Neese, with contributions from U. Becker, D. Ganiouc...
 
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go back to [[Main Page]], [[Computational Resources]]
go back to [[Main Page]], [[Computational Resources]], [[Computational codes]]





Revision as of 11:08, 28 July 2010

go back to Main Page, Computational Resources, Computational codes


The program ORCA is a modern electronic structure program package written by F. Neese, with contributions from U. Becker, D. Ganiouchine, S. Koßmann, T. Petrenko, C. Riplinger and F. Wennmohs. The binaries of ORCA are available free of charge for academic users for a variety of platforms.

ORCA is a flexible, efficient and easy-to-use general purpose tool for quantum chemistry with specific emphasis on spectroscopic properties of open-shell molecules. It features a wide variety of standard quantum chemical methods ranging from semiempirical methods to DFT to single- and multireference correlated ab initio methods. It can also treat environmental and relativistic effects.

--links -- http://www.thch.uni-bonn.de/tc/orca/