Difference between revisions of "Software:gaussian"

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(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]
* '''Statement''': [http://www.hpcvl.org/sites/default/files/gaussian-statement.pdf Necessary to access the software]
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* '''Documentation''': The Gaussian 09 [http://www.gaussian.com/g_tech/g_ur/g09help.htm User's manual is available online]
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* '''Statement''': [https://info.cac.queensu.ca/wiki/files/cac-gaussian-statement.pdf Necessary to access the software]
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* '''Help File''': [[HowTo:gaussian|Help file about local usage]]
 
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* '''Related Software''':  
 
* '''Related Software''':  
 
** [[Software:adf|ADF]]
 
** [[Software:adf|ADF]]
 
** [[Software:amber|Amber]]
 
** [[Software:amber|Amber]]
** [[Software:crystal|Crystal]]
 
 
** [[Software:gamess|Gamess]]
 
** [[Software:gamess|Gamess]]
 
** [[Software:namd|NAMD]]
 
** [[Software:namd|NAMD]]
 
** [[Software:nwchem|NWChem]]
 
** [[Software:nwchem|NWChem]]

Latest revision as of 17:23, 21 August 2023

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.