• PyFLOSIC

  • Referenced in 1 article [sw33445]
  • density approximation (LDA), generalized-gradient approximation (GGA), and meta-GGA provided in the Libxc...
  • HelFEM

  • Referenced in 0 articles [sw26735]
  • density approximation (LDA), generalized gradient approximation (GGA), and meta-GGA 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 exchange-correlation 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 open-source 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 full-potential all-electron density...
  • Elk

  • Referenced in 3 articles [sw22332]
  • The Elk FP-LAPW Code. An all-electron...
  • 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 x-ray...
  • FHI-aims

  • Referenced in 2 articles [sw26731]
  • FHI-aims: Full-Potential, All-Electron Electronic Structure...