
PyFLOSIC
 Referenced in 1 article
[sw33445]
 density approximation (LDA), generalizedgradient approximation (GGA), and metaGGA provided in the Libxc...

HelFEM
 Referenced in 0 articles
[sw26735]
 density approximation (LDA), generalized gradient approximation (GGA), and metaGGA levels of theory are supported...

Maple
 Referenced in 5124 articles
[sw00545]
 The result of over 30 years of cutting...

WIEN2k
 Referenced in 43 articles
[sw04975]
 The program package WIEN2k allows to perform electronic...

ABINIT
 Referenced in 45 articles
[sw06111]
 ABINIT is a package whose main program allows...

Libxc
 Referenced in 8 articles
[sw06863]
 Libxc is a library of exchangecorrelation functionals...

OCTOPUS
 Referenced in 20 articles
[sw08525]
 Octopus is a scientific program aimed at the...

BigDFT
 Referenced in 5 articles
[sw10171]
 Daubechies wavelets for high performance electronic structure calculations...

CP2K
 Referenced in 8 articles
[sw15391]
 CP2K is a quantum chemistry and solid state...

Psi4
 Referenced in 5 articles
[sw16552]
 Psi4: An opensource ab initio electronic structure...

CTaylor
 Referenced in 1 article
[sw19690]
 CTaylor: High performance library to calculate with truncated...

GPAW
 Referenced in 4 articles
[sw22161]
 GPAW  massively parallel electronic structure calculations with python...

exciting
 Referenced in 4 articles
[sw22331]
 exciting is a fullpotential allelectron density...

Elk
 Referenced in 3 articles
[sw22332]
 The Elk FPLAPW Code. An allelectron...

libvdwxc
 Referenced in 1 article
[sw26728]
 libvdwxc is a general library for evaluating energy...

APE
 Referenced in 4 articles
[sw26729]
 The Atomic Pseudopotential Engine (APE) is a computer...

ERKALE
 Referenced in 1 article
[sw26730]
 ERKALE A flexible program package for xray...

FHIaims
 Referenced in 2 articles
[sw26731]
 FHIaims: FullPotential, AllElectron Electronic Structure...