abinit 8.8.4-1 source package in Ubuntu

Changelog

abinit (8.8.4-1) unstable; urgency=medium

  [ Andrius Merkys ]
  * New upstream version (Closes: #907395)
  * Updating patch enable_pstricks_with_pdflatex.patch.
  * Removing upstream-integrated patch gcc7_random_seek.patch.
  * Removing patch help_index.patch as HTML documentation is no longer present
    in the upstream tarball.
  * Bumping compat.
  * debian/rules: autotools-dev sequence has been replaced by dh in debhelper.
  * Dropping build-dependency on autotools-dev (included in debhelper).
  * Using upstream-preferred method instead of dh_autoreconf.
  * Adding one more patch to remove non-existent response.pdf.
  * debian/abinit-doc.install: locations of many docs have been changed.
  * Generating manpages using help2man, as old manpages are gone.
  * Adding help2man to Build-Depends.
  * Setting $HOME to /nonexistent to prevent writing to it.
  * Passing '-g' flag to Fortran compiler.
  * Adding '-ffree-line-length-none' to FCFLAGS, as suggested in
    https://github.com/abinit/abinit/issues/1.
  * debian/copyright: HTTP -> HTTPS.
  * debian/rules: fixing documentation path, skipping compression of .md files.
  * debian/rules: fixing replacement of pseudopotential directory.
  * Adding lintian override to ignore missing source of unused JS file.
  * debian/rules: separating -arch and -indep targets.

  [ Michael Banck ]
  * debian/watch: Updated.

 -- Michael Banck <email address hidden>  Fri, 14 Sep 2018 19:31:05 +0200

Upload details

Uploaded by:
Debichem Team on 2018-09-14
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any all
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Cosmic release on 2018-09-16 universe science

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File Size SHA-256 Checksum
abinit_8.8.4-1.dsc 2.2 KiB c28fc7003c454a41c5cd00ac4b0aa99a3a372c445851e5f9805b8b02934c04d4
abinit_8.8.4.orig.tar.gz 78.7 MiB f9f8b5b2d7ba7c93eb78341420dd81eeef681ce398fa7bcba0029ab7d0d7591d
abinit_8.8.4-1.debian.tar.xz 10.4 KiB 57e2656a7bff048f1ddaccd86528599122a7c2718d3db8d7b05bd0b2e0807ace

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

abinit-data: package for electronic structure calculations (Data files)

 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.

abinit-dbgsym: debug symbols for abinit
abinit-doc: package for electronic structure calculations (Documentation)

 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 documentation and tutorials.