How to Install and Uninstall quantum-espresso Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: May 08,2024

1. Install "quantum-espresso" package

Please follow the step by step instructions below to install quantum-espresso on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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                sudo apt update
            
                    
    
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            $
        

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

Please follow the step by step instructions below to uninstall quantum-espresso on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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                sudo apt remove
            
                        
                quantum-espresso
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the quantum-espresso package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: quantum-espresso
Priority: optional
Section: universe/science
Installed-Size: 81780
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Source: espresso
Version: 5.1+dfsg-4
Depends: libblacs-openmpi1, libblas3 | libblas.so.3, libc6 (>= 2.14), libfftw3-double3, libgcc1 (>= 1:4.0), libgfortran3 (>= 4.6), liblapack3 | liblapack.so.3, libopenmpi1.10, libscalapack-openmpi1 (>= 1.8.0)
Recommends: quantum-espresso-data
Filename: pool/universe/e/espresso/quantum-espresso_5.1+dfsg-4_amd64.deb
Size: 9223786
MD5sum: 1a20a4db9e572b774ad70ea3c41037e3
SHA1: 73be754c9c3563ff22c5ff1dec6a853560a06fb8
SHA256: bcca955142f1d4c262696e75bebce027a656a1b02ba20c99deb6be4c9da5cc74
Description-en: Electronic-Structure and Ab-Initio Molecular Dynamics Suite
Quantum ESPRESSO (formerly known as PWscf) 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).
.
Features include:
* Ground-state single-point and band structure calculations using plane-wave
self-consistent total energies, forces and stresses
* Separable norm-conserving and ultrasoft (Vanderbilt) pseudo-potentials, PAW
(Projector Augmented Waves)
* Various exchange-correlation functionals, from LDA to generalized-gradient
corrections (PW91, PBE, B88-P86, BLYP) to meta-GGA, exact exchange (HF) and
hybrid functionals (PBE0, B3LYP, HSE)
* Car-Parrinello and Born-Oppenheimer Molecular Dynamics
* Structural Optimization including transition states and minimum energy
paths
* Spin-orbit coupling and noncollinear magnetism
* Response properties including phonon frequencies and
eigenvectors, effective charges and dielectric tensors, Infrared and
Raman cross-sections, EPR and NMR chemical shifts
* Spectroscopic properties like K- and L1-edge X-ray Absorption Spectra (XAS)
and electronic excitations
Description-md5: b487171011d797e0b2f3c854945317fd
Homepage: http://www.quantum-espresso.org/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu