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

Last updated: May 14,2024

1. Install "libint-dbg" package

Please follow the instructions below to install libint-dbg on Ubuntu 16.04 LTS (Xenial Xerus)


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

This guide let you learn how to uninstall libint-dbg on Ubuntu 16.04 LTS (Xenial Xerus):


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

Package: libint-dbg
Priority: extra
Section: universe/debug
Installed-Size: 31150
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-dbg_1.1.5-2_amd64.deb
Size: 4247876
MD5sum: 66806d3eb305adf5c9f05827f91d28eb
SHA1: 9a8dd9f9d5fd412920b72efc85bc9a05fc0c3f27
SHA256: 79ff859ddefbf7980f1c1a126cf25eb0a84116e471094e8d745bebeb216002a8
Description-en: Evaluate the integrals in modern atomic and molecular theory (debug)
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 detached debugging symbols.
Description-md5: ef1f850bfe8f87cc7bb06992f5f31839
Homepage: http://sourceforge.net/p/libint/home/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu