abinit-data binary package in Ubuntu Disco ppc64el

 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 a set of pseudopotentials and example inputs.

Publishing history

Date Status Target Pocket Component Section Priority Phased updates Version
  2018-12-25 18:08:14 UTC Published Ubuntu Disco ppc64el release universe doc Optional 8.8.4-2
  • Published on 2018-12-25
  • Copied from ubuntu disco-proposed amd64 in Primary Archive for Ubuntu
  Deleted Ubuntu Disco ppc64el proposed universe doc Optional 8.8.4-2
  • Removal requested on 2018-12-25.
  • Deleted on 2018-12-25 by Ubuntu Archive Robot

    moved to release

  • Published on 2018-12-25
  • Copied from ubuntu disco-proposed amd64 in Primary Archive for Ubuntu
  2018-12-25 18:08:19 UTC Superseded Ubuntu Disco ppc64el release universe doc Optional 8.8.4-1
  • Removal requested on 2018-12-26.
  • Superseded on 2018-12-25 by amd64 build of abinit 8.8.4-2 in ubuntu disco PROPOSED
  • Published on 2018-10-30
  • Copied from ubuntu cosmic-proposed amd64 in Primary Archive for Ubuntu

Source package