How to Install and Uninstall libint1 Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: December 23,2024

1. Install "libint1" package

Please follow the guidelines below to install libint1 on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                libint1
            
                    
    
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2. Uninstall "libint1" package

Please follow the guidelines below to uninstall libint1 on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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                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 Ubuntu 16.04 LTS (Xenial Xerus)

Package: libint1
Priority: optional
Section: universe/libs
Installed-Size: 25251
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Source: libint
Version: 1.1.5-2
Depends: libc6 (>= 2.4)
Filename: pool/universe/libi/libint/libint1_1.1.5-2_amd64.deb
Size: 4730988
MD5sum: c20b21905915766193465336f2c135e9
SHA1: fd6305419480b272457870e913900c99548b3379
SHA256: 4a90d3707eb6e46eb3d2638c61dc4c2bc1a9f3fb899e67a31d61e69a5aad3ac3
Description-en: 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).
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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: 743a7c2856769633e13b13722aa189e8
Homepage: http://sourceforge.net/p/libint/home/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu