Package abinit: Information

Source package: abinit
Version: 6.0.4-alt1.qa1
Build time:  Apr 17, 2013, 10:16 AM
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License: GPL
Summary: Computational Chemistry DFT program
ABINIT is a package whose main program allows one to find the total energy,
charge density and electronic structure of systems made of electrons and
nuclei (molecules and periodic solids) within Density Functional Theory (DFT),
using pseudopotentials and a planewave basis. ABINIT also includes options
to optimize the geometry according to the DFT forces and stresses, or
to perform molecular dynamics simulations using these forces, or to generate
dynamical matrices, Born effective charges, and dielectric tensors. Excited
states can be computed within the Time-Dependent Density Functional Theory
(for molecules), or within Many-Body Perturbation Theory (the GW
approximation). In addition to the main ABINIT code, different utility
programs are provided.

List of rpms provided by this srpm:
abinit (x86_64, i586)
abinit-debuginfo (x86_64, i586)

Maintainer: Ilya Mashkin

    1. gcc4.3-fortran

Last changed

April 17, 2013 Dmitry V. Levin 6.0.4-alt1.qa1
- NMU: rebuilt for debuginfo.
June 1, 2010 Ilya Mashkin 6.0.4-alt1
- 6.0.4
Aug. 11, 2009 Ilya Mashkin 5.8.4-alt1
- 5.8.4