libint2 2.6.0-2build1 source package in Ubuntu

Changelog

libint2 (2.6.0-2build1) focal; urgency=medium

  * No-change rebuild for libgcc-s1 package name change.

 -- Matthias Klose <email address hidden>  Sun, 22 Mar 2020 16:46:03 +0100

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

See full publishing history Publishing

Series Pocket Published Component Section
Focal release universe misc

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File Size SHA-256 Checksum
libint2_2.6.0.orig.tar.gz 23.6 MiB 4ae47e8f0b5632c3d2a956469a7920896708e9f0e396ec10071b8181e4c8d9fa
libint2_2.6.0-2build1.debian.tar.xz 4.0 KiB 8d7d79a0186dfcbc1060bb4d48ba39be5495e4681f1fad95b50d40b9a126e30e
libint2_2.6.0-2build1.dsc 2.0 KiB f6ae538733d9b9e4bacd49b01adcb0df29e368c55254199c94554e170918f558

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Binary packages built by this source

libint2-2: Computation Chemistry Integral Evaluation Library

 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.

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