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  • 6.0.4-alt1.qa1
  • 6.0.4-alt1.qa1
  • 6.0.4-alt1.qa1
  • 6.0.4-alt1.qa1
  • 6.0.4-alt1.qa1
Group :: Sciences/Chemistry
Source RPM: abinit
Current version: 8.10.2-alt1
Built: almost 2 years ago
Size: 83.2 MB
Repocop status: warning
Gear:   http://git.altlinux.org/srpms/a/abinit.git
Home 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 contributors:

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

2019-01-26 Michael Shigorin 8.10.2-alt1

    - 8.10.2 rebuilt for sisyphus (NB: without offline docs)
    - spec cleanup
        

2013-04-17 Dmitry V. Levin 6.0.4-alt1.qa1

    - NMU: rebuilt for debuginfo.
        

2010-06-01 Ilya Mashkin 6.0.4-alt1

    - 6.0.4
        
 
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