How to Install and Uninstall quantum-espresso-data Package on Ubuntu 21.10 (Impish Indri)

Last updated: November 26,2024

1. Install "quantum-espresso-data" package

Please follow the guidance below to install quantum-espresso-data on Ubuntu 21.10 (Impish Indri)


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                quantum-espresso-data
            
                    
    
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2. Uninstall "quantum-espresso-data" package

This guide covers the steps necessary to uninstall quantum-espresso-data on Ubuntu 21.10 (Impish Indri):


    
        
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                sudo apt remove
            
                        
                quantum-espresso-data
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the quantum-espresso-data package on Ubuntu 21.10 (Impish Indri)

Package: quantum-espresso-data
Architecture: all
Version: 6.7-2build1
Priority: optional
Section: universe/science
Source: espresso
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 75307
Breaks: quantum-espresso (<< 6.3-1)
Replaces: quantum-espresso (<< 6.3-1)
Filename: pool/universe/e/espresso/quantum-espresso-data_6.7-2build1_all.deb
Size: 35013264
MD5sum: 53c3cdc9f6c5dd1e3bb62c961db3268e
SHA1: 901eea2e7af1251a09093f90732dc5f173847f85
SHA256: 6d7779d52f0b86660cf4306e9676e3d766d9b8b466ee54b54de2eff2c7891854
SHA512: a7261ee100a9c5989b95fb7aa1db6f4854dea64c142ff95e0e69574353f090c112007899a82cba22a9d25185d00ef7f306cfd43afb01704cf651eabde1f10ec1
Homepage: http://www.quantum-espresso.org/
Description-en: Electronic-Structure and Ab-Initio Molecular Dynamics Suite (Documentation)
Quantum ESPRESSO is an integrated suite of computer codes for
electronic-structure calculations and materials modeling at the nanoscale. It
is based on density-functional theory, plane waves, and pseudopotentials (both
norm-conserving, ultrasoft, and PAW).
.
This package contains a limited set of pseudo-potentials and example files.
Description-md5: 73f4efb549c0a4b101d8fff1d86a8d2c