Quantum chemistry and solid state physics software package
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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. CP2K provides a general framework for different modeling methods such as DFT using the mixed Gaussian and plane waves approaches GPW and GAPW. Supported theory levels include DFTB, LDA, GGA, MP2, RPA, semi-empirical methods (AM1, PM3, PM6, RM1, MNDO, ...), and classical force fields (AMBER, CHARMM, ...). CP2K can do simulations of molecular dynamics, metadynamics, Monte Carlo, Ehrenfest dynamics, vibrational analysis, core level spectroscopy, energy minimization, and transition state optimization using NEB or dimer method.
CP2K is written in Fortran 2008 and can be run efficiently in parallel using a combination of multi-threading, MPI, and CUDA.
To clone the current master (development version):
git clone --recursive https://github.com/cp2k/cp2k.git cp2k
--recursiveflag that is needed because CP2K uses git submodules.
To clone a release version vx.y:
git clone -b support/vx.y https://github.com/cp2k/cp2k.git cp2k
arch: Collection of definitions for different architectures and compilers
benchmarks: Inputs for benchmarks
data: Simulation parameters e.g. basis sets and pseudopotentials
exts: Access to external libraries via GIT submodules
src: The source code
tests: Inputs for tests and regression tests
tools: Mixed collection of useful scripts related to cp2k
Additional directories created during build process:
lib: Libraries built during compilation
obj: Objects and other intermediate compilation-time files
exe: Where the executables will be located