CPMD 3.7.2 on JUMP

The  CPMD code is a plane wave/pseudopotential implementation of Density Functional Theory, particularly designed for ab-initio molecular dynamics. CPMD is well parallelized (MPI and Mixed MPI/SMP).

If you want to know more about the CPMD capabilities please check the on-line  manual or generally have a look at  http://www.cpmd.org

last change 24.02.2011 | Math Admin | Print