libint 1.1.6-2build1 source package in Ubuntu

Changelog

libint (1.1.6-2build1) artful; urgency=medium

  * No-change rebuild to pick up -fPIE compiler default in static
    libraries

 -- Steve Langasek <email address hidden>  Fri, 02 Jun 2017 20:47:11 +0000

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Uploaded by:
Steve Langasek
Uploaded to:
Artful
Original maintainer:
Debichem Team
Architectures:
any
Section:
science
Urgency:
Medium Urgency

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Series Pocket Published Component Section

Downloads

File Size SHA-256 Checksum
libint_1.1.6.orig.tar.gz 250.4 KiB f201b0c621df678cfe8bdf3990796b8976ff194aba357ae398f2f29b0e2985a6
libint_1.1.6-2build1.debian.tar.xz 4.4 KiB af943c180c5873b1fe729220d5c9e79d16e9bfa53a8777e8c3bbfefc13d183a8
libint_1.1.6-2build1.dsc 2.0 KiB a6f3adb125ebf1a8ad21ebfcad49080ebed8f5a7e7789ef4d32532c530e061fc

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Binary packages built by this source

libint-dbg: No summary available for libint-dbg in ubuntu artful.

No description available for libint-dbg in ubuntu artful.

libint-dev: Evaluate the integrals in modern atomic and molecular theory (devel)

 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 development header files.

libint1: No summary available for libint1 in ubuntu artful.

No description available for libint1 in ubuntu artful.