How to Install and Uninstall abinit-data Package on Ubuntu 21.04 (Hirsute Hippo)

Last updated: November 24,2024

1. Install "abinit-data" package

Learn how to install abinit-data on Ubuntu 21.04 (Hirsute Hippo)


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                abinit-data
            
                    
    
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2. Uninstall "abinit-data" package

Please follow the step by step instructions below to uninstall abinit-data on Ubuntu 21.04 (Hirsute Hippo):


    
        
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                sudo apt remove
            
                        
                abinit-data
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the abinit-data package on Ubuntu 21.04 (Hirsute Hippo)

Package: abinit-data
Architecture: all
Version: 9.2.2-1
Priority: optional
Section: universe/science
Source: abinit
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 108994
Filename: pool/universe/a/abinit/abinit-data_9.2.2-1_all.deb
Size: 26541664
MD5sum: a13ba20c406fd2d59cafc8e625f0f64a
SHA1: d1dc2ac3d8fd4a1fb03bb8ce0291fcb79afb85eb
SHA256: 33413e9751b5bb84dfd2c9a147ebdfc70507c301f19c0382645e048fbfae35af
SHA512: 192a790d9837952f2514ae0eb59d2b1c634e535deacf59fc254d23d3deadbf3798363a546765789f9ccfc2600814a06469f329e85a88c15255eb4c85880b51d9
Homepage: http://www.abinit.org/
Description-en: package for electronic structure calculations (Data files)
ABINIT is a package whose main program allows one to find the total energy,
charge density and electronic structure of systems made of electrons and
nuclei (molecules and periodic solids) within Density Functional Theory (DFT),
using pseudopotentials and a planewave basis.
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ABINIT also includes options to optimize the geometry according to the DFT
forces and stresses, or to perform molecular dynamics simulations using these
forces, or to generate dynamical matrices, Born effective charges, and
dielectric tensors. Excited states can be computed within the Time-Dependent
Density Functional Theory (for molecules), or within Many-Body Perturbation
Theory (the GW approximation). In addition to the main ABINIT code, different
utility programs are provided.
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This package contains a set of pseudopotentials and example inputs.
Description-md5: 4578d654ca0897253bccf3e98b9209ae