abinit 5.3.4.dfsg-3build2 source package in Ubuntu


abinit (5.3.4.dfsg-3build2) oneiric; urgency=low

  * gfortran-4.6 rebuild.
 -- Matthias Klose <email address hidden>   Sun, 11 Sep 2011 11:19:42 +0000

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Uploaded by:
Matthias Klose on 2011-09-11
Uploaded to:
Original maintainer:
Debian Scientific Computing Team
Low Urgency

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Series Pocket Published Component Section
Precise release on 2011-10-13 universe science


File Size SHA-256 Checksum
abinit_5.3.4.dfsg.orig.tar.gz 19.5 MiB 1825dc50b5fce5c1591a84f2a0f4ba1a858da5ad8bc5e5abe9d3a6ad39fd1ab1
abinit_5.3.4.dfsg-3build2.diff.gz 7.4 KiB f1ecf90305486ae18eb3bfb392ae817a1f801134c602348a170160e9dd63f814
abinit_5.3.4.dfsg-3build2.dsc 1.3 KiB d97a84cccbf88a3f8867b340b33d547c2c55251fb956afe462f05d49b8a110bd

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Binary packages built by this source

abinit: package for electronic structure calculations

 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 all programs needed to perform calculations. For
 documentation and tests, install the abinit-doc package.

abinit-doc: No summary available for abinit-doc in ubuntu quantal.

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