The code is a parallelized plane wave/pseudopotential implementation of density functional theory (DFT), particularly designed for ab-initio molecular dynamics. The methods used in CPMD allow to determine accurately and without adjustable parameters the static and dynamical properties of solids, liquids and disordered systems. CPMD is distributed and developed by the CPMD consortium which has been established in 2001. CPMD is copyrighted by IBM Corp and MPI Stuttgart.

	Version:  3.13.2
	Licence:  (Registration required)
	Access and Usage:   JUGENE   JUROPA/HPC-FF

Information and Documentation

	CPMD Manual	HTML	PDF	Postscript
	CPMD consortium page
	Michele Parrinello

Contact

F.Janetzko@fz-juelich.de