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

Last updated: November 24,2024

1. Install "abinit" package

Please follow the instructions below to install abinit on Ubuntu 21.04 (Hirsute Hippo)


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

Here is a brief guide to show you how to uninstall abinit on Ubuntu 21.04 (Hirsute Hippo):


    
        
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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 21.04 (Hirsute Hippo)

Package: abinit
Architecture: amd64
Version: 9.2.2-1
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 159801
Depends: libblas3 | libblas.so.3, libc6 (>= 2.29), libgcc-s1 (>= 4.0), libgfortran5 (>= 10), liblapack3 | liblapack.so.3, libnetcdff7 (>= 4.1.1), libopenmpi3 (>= 4.1.0), libxc5 (>= 4.2.1), mpi-default-bin
Recommends: abinit-data
Suggests: abinit-doc
Filename: pool/universe/a/abinit/abinit_9.2.2-1_amd64.deb
Size: 26764828
MD5sum: 42f0411ef3cd1f98a676369f481a2a2c
SHA1: c3401b87af5a1c3b13c0b5005050aecc6ec239aa
SHA256: d06eb18bc0fa5b0fd4689e7b5f132707585aa2cd411f5168781d7183237305ba
SHA512: 56efebe2c4b6356b6246860209704c45bba867130f917e012236294c6bf5c73ca935f804edfda3bb05135cf4160a08b31951d5ed237b86942471e51364925ca2
Homepage: http://www.abinit.org/
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