elkcode 2.3.22-1build2 source package in Ubuntu

Changelog

elkcode (2.3.22-1build2) xenial; urgency=medium

  * No-change rebuild for openmpi on s390x.

 -- Matthias Klose <email address hidden>  Sat, 06 Feb 2016 19:47:17 +0000

Upload details

Uploaded by:
Matthias Klose
Uploaded to:
Xenial
Original maintainer:
Debichem Team
Architectures:
any
Section:
misc
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Xenial release universe misc

Downloads

File Size SHA-256 Checksum
elkcode_2.3.22.orig.tar.gz 2.0 MiB 869626fb78566c00ab00484a1cb29396fb40fcbada07b03c307efb52e4d06699
elkcode_2.3.22-1build2.debian.tar.xz 7.9 KiB 2e066e0e316b36f461c7745ebe76c6961a5ddb974883526727ee0602f4917890
elkcode_2.3.22-1build2.dsc 2.0 KiB 39b1191a969cbbe77bcac6e335ccef8015eaaf18f817a42d73831d58bbad4116

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Binary packages built by this source

elk-lapw: All-Electron Density-Functional Electronic Structure Code

 Elk is an all-electron full-potential linearised augmented-plane wave
 (FP-LAPW) code. By not including pseudo-potentials, Elk can provide very
 reliable high-precision results and works for every chemical element. Features
 include:
 .
  * FP-LAPW basis with local-orbitals
  * APW radial derivative matching to arbitrary orders at muffin-tin surface
    (super-LAPW, etc.)
  * Arbitrary number of local-orbitals allowed (all core states can be made
    valence for example)
  * Total energies resolved into components
  * LSDA and GGA functionals available
  * Isolated molecules or periodic systems
  * Core states treated with the radial Dirac equation
 .
 Elk is parallelized via OpenMP.

elk-lapw-dbgsym: No summary available for elk-lapw-dbgsym in ubuntu yakkety.

No description available for elk-lapw-dbgsym in ubuntu yakkety.