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CFOUR

by Espen Tangen — last modified Aug 25, 2010 11:46 AM

A description of the quantum chemistry package CFOUR

You load the application by typing:

$ module load cfour

This command will give you the default version, which is currently rc1.0_mpi.

For more information on available versions, type:

$ module avail

 

For more information, see: http://www.cfour.de/

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