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Sisyphus: 6.0.4-alt1.qa1
p8: 6.0.4-alt1.qa1
p7: 6.0.4-alt1.qa1
t7: 6.0.4-alt1.qa1
Platform6: 6.0.4-alt1
t6: 6.0.4-alt1
Platform5: 5.8.4-alt1
5.1: 5.8.4-alt1

Group :: Sciences/Chemistry
Source RPM: abinit

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Current version: 6.0.4-alt1.qa1
Built: over 5 years ago
FTBFS: 34 weeks on i586, x86_64
Size: 38.3 MB
Repocop status: warn

Home page:

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.

Current maintainer: Ilya Mashkin

List of contributors: ACL: List of rpms provided by this srpm:
  • abinit
  • abinit-debuginfo
Recent changes (last three changelog entries):

2013-04-17 Dmitry V. Levin (QA) <qa_ldv at> 6.0.4-alt1.qa1

    - NMU: rebuilt for debuginfo.

2010-06-01 Ilya Mashkin <oddity at> 6.0.4-alt1

    - 6.0.4

2009-08-11 Ilya Mashkin <oddity at> 5.8.4-alt1

    - 5.8.4

© 2009–2018 Igor Zubkov