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

Last updated: November 21,2024

1. Install "abinit-data" package

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


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                abinit-data
            
                    
    
    Copied

2. Uninstall "abinit-data" package

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


    
        
            $
        

        
            
                sudo apt remove
            
                        
                abinit-data
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the abinit-data package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: abinit-data
Priority: optional
Section: universe/doc
Installed-Size: 42140
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: all
Source: abinit
Version: 7.8.2-3
Filename: pool/universe/a/abinit/abinit-data_7.8.2-3_all.deb
Size: 11785454
MD5sum: 3d86f18ded5a78c16410ff25065fc209
SHA1: 3f577ada40bb8f3ebb45702c5698faed12879f17
SHA256: fd4bd38281eaf30b1e16defed130f8faf5eac4373b14ddfa7edb1a14c930f501
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.
.
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.
.
This package contains a set of pseudopotentials and example inputs.
Description-md5: 4578d654ca0897253bccf3e98b9209ae
Homepage: http://www.abinit.org/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu