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

Last updated: December 25,2024

1. Install "abinit" package

This is a short guide on how to install abinit on Ubuntu 16.04 LTS (Xenial Xerus)


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

Please follow the instructions below to uninstall abinit on Ubuntu 16.04 LTS (Xenial Xerus):


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

Package: abinit
Priority: extra
Section: universe/science
Installed-Size: 31338
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Version: 7.8.2-3
Depends: libblas3 | libblas.so.3, libc6 (>= 2.14), libgcc1 (>= 1:4.1.1), libgfortran3 (>= 5), liblapack3 | liblapack.so.3
Recommends: abinit-data
Suggests: abinit-doc
Filename: pool/universe/a/abinit/abinit_7.8.2-3_amd64.deb
Size: 7058446
MD5sum: 8ed17a553e6dcc5a23834f0a8889fdbb
SHA1: 604cd276a51b3879f69183214de356228bb6a040
SHA256: 435ea2088bf72c842d08a67e1bec684136444a5bfb9eeaf28cb577b1da84f5c2
Description-en: package for electronic structure calculations
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 the executables needed to perform calculations (however,
pseudopotentials are not supplied). For a set of pseudopotentials, install
the abinit-data package.
Description-md5: 716f4f6b5757cdff41a09c10ca375dc4
Homepage: http://www.abinit.org/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu