How to Install and Uninstall quantum-espresso-data Package on Ubuntu 20.10 (Groovy Gorilla)

Last updated: December 24,2024

1. Install "quantum-espresso-data" package

Learn how to install quantum-espresso-data on Ubuntu 20.10 (Groovy Gorilla)


    
        
            $
        

        
            
                sudo apt update
            
                    
    
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            $
        

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

Please follow the step by step instructions below to uninstall quantum-espresso-data on Ubuntu 20.10 (Groovy Gorilla):


    
        
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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 20.10 (Groovy Gorilla)

Package: quantum-espresso-data
Architecture: all
Version: 6.5-1
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: 54324
Breaks: quantum-espresso (<< 6.3-1)
Replaces: quantum-espresso (<< 6.3-1)
Filename: pool/universe/e/espresso/quantum-espresso-data_6.5-1_all.deb
Size: 33941948
MD5sum: 982fba03f988fed5870a1aef010471c6
SHA1: ba84bfa7af8e9b049c9a0868e534de253522ac4e
SHA256: 3faad41928d9e767591c018cd4f20ea7f7bdf4c5c114d890c21cbba4b70b6d68
SHA512: 39a15e2723d3177bcc30b95319fd37e9e205047bf79f6e9a2cba0fd5e371c84ec977d9d2d56ea38984c39703989e1b0abb4e5d2ec31b1572f5561d7899fcd789
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