How to Install and Uninstall elk-lapw Package on Kali Linux

Last updated: December 25,2024

1. Install "elk-lapw" package

Please follow the guidelines below to install elk-lapw on Kali Linux


    
        
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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

This is a short guide on how to uninstall elk-lapw on Kali Linux:


    
        
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                sudo apt remove
            
                        
                elk-lapw
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the elk-lapw package on Kali Linux

Package: elk-lapw
Source: elkcode
Version: 9.2.12-1
Installed-Size: 8652
Maintainer: Debichem Team
Architecture: amd64
Depends: libblas3 | libblas.so.3, libc6 (>= 2.34), libfftw3-double3 (>= 3.3.10), libfftw3-single3 (>= 3.3.10), libgcc-s1 (>= 4.0), libgfortran5 (>= 10), libgomp1 (>= 6), liblapack3 | liblapack.so.3, libopenmpi3 (>= 4.1.6), libxc9 (>= 5.2.2), mpi-default-bin
Suggests: gnuplot, xcrysden
Size: 3811036
SHA256: f312dbf0b2b31c6ce5ff5c92f2cad9c22604aa391153e331b847a9919357d2c9
SHA1: eaf5813b3bbca883cdcc7bc19ad162bf18a29ad3
MD5sum: 1824658d0c50b40a3e7341f0e15dd972
Description: 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:
.
* 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
* Forces - including incomplete basis set (IBS) and core corrections work
with spin-orbit coupling, non-collinear magnetism and LDA+U
* LSDA, GGA and (potential-only) meta-GGA functionals available
* LDA+U: fully localised limit (FLL), around mean field (AFM) and
interpolation between the two; works with SOC, NCM and spin-spirals
* Isolated molecules or periodic systems
* Core states treated with the radial Dirac equation
* Spin-orbit coupling (SOC) included in second-variational scheme
* Non-collinear magnetism (NCM) with arbitrary on-site magnetic fields
* Fixed spin-moment calculations (with SOC and NCM)
* Time-dependent density functional theory (TDDFT) for linear optical
response calculations
* First-order optical response
* Non-linear optical (NLO) second harmonic generation
.
Elk is parallelized via hybrid OpenMP/OpenMPI.
Description-md5:
Homepage: http://elk.sourceforge.net
Section: science
Priority: optional
Filename: pool/main/e/elkcode/elk-lapw_9.2.12-1_amd64.deb