Ubuntu

cp2k-data binary package in Ubuntu Jammy ppc64el

  1. Jammy (22.04)
  2. ppc64el
  3. cp2k-data

 CP2K is a program to perform simulations of solid state, liquid, molecular and
 biological systems. It is especially aimed at massively parallel and linear
 scaling electronic structure methods and state-of-the-art ab-inito molecular
 dynamics (AIMD) simulations.
 .
 This package contains basis sets, pseudopotentials and force-field parameters.

Publishing history

Date Status Target Pocket Component Section Priority Phased updates Version
  2022-04-07 02:43:56 UTC Published Ubuntu Jammy ppc64el release universe science Optional 9.1-2
  • Published
  • Copied from ubuntu jammy-proposed amd64 in Primary Archive for Ubuntu
  Deleted Ubuntu Jammy ppc64el proposed universe science Optional 9.1-2
  • Removal requested .
  • Deleted by Ubuntu Archive Auto-Sync

    Moved to jammy

  • Published
  • Copied from ubuntu jammy-proposed amd64 in Primary Archive for Ubuntu
  2022-01-09 23:58:52 UTC Superseded Ubuntu Jammy ppc64el proposed universe science Optional 9.1-1
  • Removed from disk .
  • Removal requested .
  • Superseded by amd64 build of cp2k 9.1-2 in ubuntu jammy PROPOSED
  • Published
  • Copied from ubuntu jammy-proposed amd64 in Primary Archive for Ubuntu
  2022-07-24 00:10:09 UTC Deleted Ubuntu Jammy ppc64el release universe science Optional 8.1-9
  • Removed from disk .
  • Removal requested .
  • Deleted by Steve Langasek

    Blocks libelpa transition; fixed version in -proposed waits for ruby-defaults

  • Published
  • Copied from ubuntu hirsute-proposed amd64 in Primary Archive for Ubuntu

Source package