abinit-doc binary package in Ubuntu Xenial amd64

 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.
 This package contains the documentation and tutorials.

Publishing history

Date Status Target Pocket Component Section Priority Phased updates Version
  2015-11-23 02:04:03 UTC Published Ubuntu Xenial amd64 release universe science Extra 7.8.2-3
  • Published on 2015-11-23
  • Copied from ubuntu xenial-proposed amd64 in Primary Archive for Ubuntu
  Deleted Ubuntu Xenial amd64 proposed universe science Extra 7.8.2-3
  • Removal requested on 2015-11-23.
  • Deleted on 2015-11-23 by Ubuntu Archive Robot

    moved to release

  • Published on 2015-11-22
  2015-11-23 02:04:24 UTC Superseded Ubuntu Xenial amd64 release universe science Extra 7.8.2-2
  • Removed from disk on 2018-01-22.
  • Removal requested on 2015-11-24.
  • Superseded on 2015-11-23 by amd64 build of abinit 7.8.2-3 in ubuntu xenial PROPOSED
  • Published on 2015-10-22
  • Copied from ubuntu vivid-proposed amd64 in Primary Archive for Ubuntu

Source package