ABINIT

Short Description: Density Functional Theory (DFT), using pseudopotentials and a planewave basis

Long Description:
a DFT package for calculating the total energy, charge density and electronic structure of systems made of electrons and nuclei (molecules and periodic solids)

Category: Applications - Scientific and Engineering: Computational Chemistry

Vendor/Developer:

Vendor Website: http://www.abinit.org/

Software Website: http://www.abinit.org/about/

Programming Language:

Terms of Use:

Installed Copies:

NCSA: SGI Altix (Version - 5.4.3)