libint 1.2.1-6 source package in Ubuntu

Changelog

libint (1.2.1-6) unstable; urgency=medium

  * debian/libint1.links: File removed.
  * debian/rules (override_dh_auto_install): New rule, runs dh_auto_install and
    then creates the lib*-stable.so.1 symlinks that were formerly handled by
    libint1.links properly in the right multiarch directory (Closes: #985269).

 -- Michael Banck <email address hidden>  Mon, 15 Mar 2021 18:31:14 +0100

Upload details

Uploaded by:
Debichem Team
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Noble release universe science
Mantic release universe science
Lunar release universe science
Jammy release universe science

Downloads

File Size SHA-256 Checksum
libint_1.2.1-6.dsc 2.0 KiB 129f5e5818d8b226e89256538d7d0c56750479e919d36d909d650d42ffa69a3c
libint_1.2.1.orig.tar.gz 291.4 KiB fe5900c98d6adfeadb69cecee9895548ef69b5464f9c2cfb85bd315cf349f3a4
libint_1.2.1-6.debian.tar.xz 5.1 KiB 7d81350f5e5fdc147c7fa241cc7085aebeeb18548baf72348f87495f1b695c61

Available diffs

No changes file available.

Binary packages built by this source

libint-dev: No summary available for libint-dev in ubuntu kinetic.

No description available for libint-dev in ubuntu kinetic.

libint1: Evaluate the integrals in modern atomic and molecular theory

 The LIBINT library is used to evaluate the traditional (electron repulsion)
 and certain novel two-body matrix elements (integrals) over Cartesian
 Gaussian functions used in modern atomic and molecular theory. The idea
 of the library is to let computer write optimized code for computing
 such integrals. There are two primary advantages to this: much less
 human effort is required to write code for computing new integrals, and
 code can be optimized specifically for a particular computer
 architecture (e.g., vector processor).
 .
 LIBINT has been utilized to implement methods such as Hartree-Fock (HF)
 and Kohn-Sham density functional theory (KS DFT), second-order
 Moeller-Plesset perturbation theory (MP2), coupled cluster singles and
 doubles (CCSD) method, as well as explicitly correlated R12 methods.
 .
 This package contains the shared library.

libint1-dbgsym: No summary available for libint1-dbgsym in ubuntu kinetic.

No description available for libint1-dbgsym in ubuntu kinetic.