CPMD

Description

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

Installations

MinoTauro:
Versions:
3.15.1

MareNostrum 4:
Versions:
4.1

StarLife:
Versions:
4.1

Nord3:
Versions:
4.1_OpenMP
4.1
3.17.1
3.15.3
3.13.2-PBE