cp2k¶

Description¶

CP2K is a quantum chemistry and solid state physics software package that can perform atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems

Homepage¶

https://www.cp2k.org

Available Versions on RCAC Clusters¶

Cluster	Versions
ANVIL	8.2, 2024.3
BELL	2024.3
NEGISHI	2022.1

Module¶

You can load the module by:

1	`module load cp2k`

Note for using cp2k

Run module spider cp2k beforehand to check if this version requires any prerequisite modules.