How to Install and Uninstall libint-dev Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: May 14,2024

1. Install "libint-dev" package

This guide let you learn how to install libint-dev on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                libint-dev
            
                    
    
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2. Uninstall "libint-dev" package

This guide covers the steps necessary to uninstall libint-dev on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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                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 Ubuntu 16.04 LTS (Xenial Xerus)

Package: libint-dev
Priority: optional
Section: universe/libdevel
Installed-Size: 37597
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Source: libint
Version: 1.1.5-2
Depends: libint1 (= 1.1.5-2)
Filename: pool/universe/libi/libint/libint-dev_1.1.5-2_amd64.deb
Size: 4824596
MD5sum: 83ecb4289411ca72aa7f596b8708b715
SHA1: 7328ff04c56b42625d58377256eccc7188978d07
SHA256: afecfa001c796ed3767b2844a5df78d5a8897555b94df97c4e125f8aede59c18
Description-en: 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).
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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.
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This package contains the development header files.
Description-md5: bc1260b1a27217ac39b5ca5392604d03
Homepage: http://sourceforge.net/p/libint/home/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu