abinit-dbgsym binary package in Ubuntu Xenial i386

 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 executables needed to perform calculations (however,
 pseudopotentials are not supplied). For a set of pseudopotentials, install
 the abinit-data package.

Publishing history

Date Status Target Pocket Component Section Priority Phased updates Version
  2015-11-23 02:04:03 UTC Published Ubuntu Xenial i386 release universe science Extra 7.8.2-3
  • Published on 2015-11-23
  • Copied from ubuntu xenial-proposed i386 in Primary Archive for Ubuntu
  Deleted Ubuntu Xenial i386 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

Source package