How to Install and Uninstall libint-dev Package on Kali Linux
Last updated: November 26,2024
1. Install "libint-dev" package
Please follow the steps below to install libint-dev on Kali Linux
$
sudo apt update
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$
sudo apt install
libint-dev
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2. Uninstall "libint-dev" package
This guide let you learn how to uninstall libint-dev on Kali Linux:
$
sudo apt remove
libint-dev
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the libint-dev package on Kali Linux
Package: libint-dev
Source: libint
Version: 1.2.1-6
Installed-Size: 56337
Maintainer: Debichem Team
Architecture: amd64
Depends: libint1 (= 1.2.1-6)
Size: 7393504
SHA256: 735b470b36d30c76c6fba8f50338df866c4b71a07d11240f025fadef9cd6632e
SHA1: b756b486a8a8ddd7af38bc6404f92f786686e7fd
MD5sum: 5f0e6897c11ef40471d5241012fa1030
Description: 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.
Description-md5:
Homepage: http://sourceforge.net/p/libint/home/
Tag: devel::library, role::devel-lib
Section: libdevel
Priority: optional
Filename: pool/main/libi/libint/libint-dev_1.2.1-6_amd64.deb
Source: libint
Version: 1.2.1-6
Installed-Size: 56337
Maintainer: Debichem Team
Architecture: amd64
Depends: libint1 (= 1.2.1-6)
Size: 7393504
SHA256: 735b470b36d30c76c6fba8f50338df866c4b71a07d11240f025fadef9cd6632e
SHA1: b756b486a8a8ddd7af38bc6404f92f786686e7fd
MD5sum: 5f0e6897c11ef40471d5241012fa1030
Description: 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.
Description-md5:
Homepage: http://sourceforge.net/p/libint/home/
Tag: devel::library, role::devel-lib
Section: libdevel
Priority: optional
Filename: pool/main/libi/libint/libint-dev_1.2.1-6_amd64.deb