Package abinit: Information

Danger alert: Package removed from sisyphus repository

Removed in the task: #250601
Package removed: beekeeper
Deletion date: April 25, 2020
Message: remove 26+ weeks ftbfs package
    Source package: abinit
    Version: 8.10.2-alt1
    Build time:  Jan 26, 2019, 05:18 PM in the task #220024
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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, aarch64)
    abinit-debuginfo (x86_64, i586, aarch64)

    Maintainer: Ilya Mashkin


      1. gcc-fortran
      2. libopenblas-devel
      3. openmpi-devel
      4. liblapack-devel

    Last changed


    Jan. 26, 2019 Michael Shigorin 8.10.2-alt1
    - 8.10.2 rebuilt for sisyphus (NB: without offline docs)
    - spec cleanup
    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