CP2K is a program to perform atomistic and molecular simulations of solid state, liquid, molecular, and biological systems. It provides a general framework for different methods such as e.g., density functional theory (DFT) using a mixed Gaussian and plane waves approach (GPW) and classical pair and many-body potentials. CP2K is freely available under the GPL license. It is written in Fortran 95 and can be run efficiently in parallel.
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Cp2K Questions
Cp2K is based in Santee, California.
The NAICS codes for Cp2K are [54171, 5417, 541, 541713, 54].
The SIC codes for Cp2K are [873, 87].
