How to Install and Uninstall libint-devel Package on openSuSE Tumbleweed
Last updated: November 21,2024
1. Install "libint-devel" package
In this section, we are going to explain the necessary steps to install libint-devel on openSuSE Tumbleweed
$
sudo zypper refresh
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$
sudo zypper install
libint-devel
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2. Uninstall "libint-devel" package
Please follow the guidance below to uninstall libint-devel on openSuSE Tumbleweed:
$
sudo zypper remove
libint-devel
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3. Information about the libint-devel package on openSuSE Tumbleweed
Information for package libint-devel:
-------------------------------------
Repository : openSUSE-Tumbleweed-Oss
Name : libint-devel
Version : 2.7.2-2.4
Arch : x86_64
Vendor : openSUSE
Installed Size : 41.5 MiB
Installed : No
Status : not installed
Source package : libint-2.7.2-2.4.src
Upstream URL : https://evaleev.github.io/libint/
Summary : Development headers and libraries for libint
Description :
LIBINT computes the Coulomb and exchange integrals, which in electronic
structure theory are called electron repulsion integrals (ERIs). This is by
far the most common type of integrals in molecular structure theory.
LIBINT uses recursive schemes that originate in seminal Obara-Saika method and
Head-Gordon and Pople’s variation thereof. The idea of LIBINT is to optimize
computer implementation of such methods by implementing an optimizing compiler
to generate automatically highly-specialized code that runs well on
super-scalar architectures.
This package contains development headers and libraries for libint.
-------------------------------------
Repository : openSUSE-Tumbleweed-Oss
Name : libint-devel
Version : 2.7.2-2.4
Arch : x86_64
Vendor : openSUSE
Installed Size : 41.5 MiB
Installed : No
Status : not installed
Source package : libint-2.7.2-2.4.src
Upstream URL : https://evaleev.github.io/libint/
Summary : Development headers and libraries for libint
Description :
LIBINT computes the Coulomb and exchange integrals, which in electronic
structure theory are called electron repulsion integrals (ERIs). This is by
far the most common type of integrals in molecular structure theory.
LIBINT uses recursive schemes that originate in seminal Obara-Saika method and
Head-Gordon and Pople’s variation thereof. The idea of LIBINT is to optimize
computer implementation of such methods by implementing an optimizing compiler
to generate automatically highly-specialized code that runs well on
super-scalar architectures.
This package contains development headers and libraries for libint.