CPMD

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Short Description: A parallelized plane wave/pseudopotential implementation of Density Functional Theory, particularly designed for ab-initio molecular dynamics.

Version: 3.11.1 and 3.13.2 (built with Open MPI)

Location: /usr/local/CPMD

Executables:

 /usr/local/CPMD/cpmd-3-11
 /usr/local/CPMD/cpmd-3-13

Documentation: cpmd.org

Tutorial: CPMD-tutorial

Retrieved from "https://wiki.ace-net.ca/w/index.php?title=CPMD&oldid=919"

Software