How to Install and Uninstall libint2-2 Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: April 29,2024

1. Install "libint2-2" package

This guide covers the steps necessary to install libint2-2 on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                libint2-2
            
                    
    
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2. Uninstall "libint2-2" package

Please follow the steps below to uninstall libint2-2 on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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                sudo apt remove
            
                        
                libint2-2
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libint2-2 package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: libint2-2
Priority: optional
Section: universe/libs
Installed-Size: 13451
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Source: libint2
Version: 2.1.0~beta2-2
Depends: libc6 (>= 2.4), libstdc++6 (>= 4.1.1)
Filename: pool/universe/libi/libint2/libint2-2_2.1.0~beta2-2_amd64.deb
Size: 3555814
MD5sum: f119c717f2dcd23a5de95f8970079ed4
SHA1: 99508a676c25819e6fd72139d5c556196099740a
SHA256: 8dc4189dd830a3082f964d21ce5dc2424d3f5435501607ae09dfca415268e7f5
Description-en: Computation Chemistry Integral Evaluation Library
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 shared library.
Description-md5: 3637789ddd04b5e1841a69e403831ed9
Homepage: https://github.com/evaleev/libint
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu