How to Install and Uninstall elk-lapw Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: May 15,2024

1. Install "elk-lapw" package

This guide let you learn how to install elk-lapw on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                elk-lapw
            
                    
    
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2. Uninstall "elk-lapw" package

Learn how to uninstall elk-lapw on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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                sudo apt remove
            
                        
                elk-lapw
            
                    
    
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            $
        

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

Package: elk-lapw
Priority: optional
Section: universe/science
Installed-Size: 4279
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Source: elkcode
Version: 2.3.22-1build2
Depends: libblas3 | libblas.so.3, libc6 (>= 2.14), libfftw3-double3, libgcc1 (>= 1:4.0), libgfortran3 (>= 4.6), libgomp1 (>= 4.9), liblapack3 | liblapack.so.3, libopenmpi1.10, libxc1
Suggests: gnuplot
Filename: pool/universe/e/elkcode/elk-lapw_2.3.22-1build2_amd64.deb
Size: 2002534
MD5sum: 324e39d72464b7d58bac2fa5039f6afc
SHA1: a4bcf3913537a13c270fb142059c10ea27af7fca
SHA256: aae0af2060fc9593dd9bd336b85f65cbdfed80c9d4693d43bd340db43ab9d7d4
Description-en: All-Electron Density-Functional Electronic Structure Code
Elk is an all-electron full-potential linearised augmented-plane wave
(FP-LAPW) code. By not including pseudo-potentials, Elk can provide very
reliable high-precision results and works for every chemical element. Features
include:
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* FP-LAPW basis with local-orbitals
* APW radial derivative matching to arbitrary orders at muffin-tin surface
(super-LAPW, etc.)
* Arbitrary number of local-orbitals allowed (all core states can be made
valence for example)
* Total energies resolved into components
* LSDA and GGA functionals available
* Isolated molecules or periodic systems
* Core states treated with the radial Dirac equation
.
Elk is parallelized via OpenMP.
Description-md5: d3227932d9bb158b5650406f6b7db561
Homepage: http://elk.sourceforge.net
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu