Package abinit: Information

    Source package: abinit
    Version: 6.0.4-alt1
    Build time:  Jun 2, 2010, 02:05 AM
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    License: GPL
    Summary: Computational Chemistry DFT program
    Description: 
    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)

    Maintainer: Ilya Mashkin


      1. gcc4.3-fortran

    Last changed


    June 1, 2010 Ilya Mashkin 6.0.4-alt1
    - 6.0.4
    Aug. 11, 2009 Ilya Mashkin 5.8.4-alt1
    - 5.8.4
    Jan. 10, 2009 Ilya Mashkin 5.6.4-alt1
    - 5.6.4
    - spec cleanup