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
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
Category: Sciences/Chemistry
Report package bugHome page: http://www.abinit.org
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)
abinit (x86_64, i586, aarch64)
abinit-debuginfo (x86_64, i586, aarch64)
Maintainer: Ilya Mashkin
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