How to Install and Uninstall libint1 Package on Kali Linux
Last updated: December 25,2024
1. Install "libint1" package
In this section, we are going to explain the necessary steps to install libint1 on Kali Linux
$
sudo apt update
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$
sudo apt install
libint1
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2. Uninstall "libint1" package
This guide let you learn how to uninstall libint1 on Kali Linux:
$
sudo apt remove
libint1
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the libint1 package on Kali Linux
Package: libint1
Source: libint
Version: 1.2.1-6
Installed-Size: 38554
Maintainer: Debichem Team
Architecture: amd64
Depends: libc6 (>= 2.4)
Breaks: psi4 (<< 1:1.3.2+dfsg-1)
Size: 7512396
SHA256: 7c9a76b945e878abafb25e0bbe9227add2aa8e1a88c545ab9105fe8b18adc441
SHA1: 1f3658d77119b2589c8673e0734493a56e2a2cf9
MD5sum: 3432da0b2038e3143f8745202e4c5595
Description: 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.
Description-md5:
Homepage: http://sourceforge.net/p/libint/home/
Tag: role::shared-lib
Section: libs
Priority: optional
Filename: pool/main/libi/libint/libint1_1.2.1-6_amd64.deb
Source: libint
Version: 1.2.1-6
Installed-Size: 38554
Maintainer: Debichem Team
Architecture: amd64
Depends: libc6 (>= 2.4)
Breaks: psi4 (<< 1:1.3.2+dfsg-1)
Size: 7512396
SHA256: 7c9a76b945e878abafb25e0bbe9227add2aa8e1a88c545ab9105fe8b18adc441
SHA1: 1f3658d77119b2589c8673e0734493a56e2a2cf9
MD5sum: 3432da0b2038e3143f8745202e4c5595
Description: 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.
Description-md5:
Homepage: http://sourceforge.net/p/libint/home/
Tag: role::shared-lib
Section: libs
Priority: optional
Filename: pool/main/libi/libint/libint1_1.2.1-6_amd64.deb