Difference between revisions of "Software:gaussian"

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(Gaussian)
(Gaussian)
 
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Gaussian is a computational chemistry package that has become the standard code for fast electronic structure calculations. It is able to utilize shared-memory multi-processor architectures. Gaussian has been developed over the course of several decades by a host of people, and is now distributed by Gaussian, Inc., Pittsburgh PA.
 
Gaussian is a computational chemistry package that has become the standard code for fast electronic structure calculations. It is able to utilize shared-memory multi-processor architectures. Gaussian has been developed over the course of several decades by a host of people, and is now distributed by Gaussian, Inc., Pittsburgh PA.
* '''Current Version''':  Gaussian 09 Rev. E.01
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* '''Current Version''':  Gaussian 16 Rev. A.03
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* '''Older Version''':  Gaussian 09 Rev. E.01
 
* '''Location''':  /opt/gaussian
 
* '''Location''':  /opt/gaussian
 
* '''Related link''': For more information go to [http://www.gaussian.com/ the Gaussian web site]
 
* '''Related link''': For more information go to [http://www.gaussian.com/ the Gaussian web site]

Latest revision as of 17:23, 13 January 2017

Gaussian

Gaussian is a computational chemistry package that has become the standard code for fast electronic structure calculations. It is able to utilize shared-memory multi-processor architectures. Gaussian has been developed over the course of several decades by a host of people, and is now distributed by Gaussian, Inc., Pittsburgh PA.