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PWscf (DOS calculation, terminal command)

Abinit (B3LYP calculation)

Coulomb cut-off methods in ABINIT ground-state calculations (Bogdan Guster)

Abinit (fatbands calculation)

BandUP (example2 bulk Si, Abinit)

Abinit (PBE0 calculation)

Abinit (SCF calculation)

cif2cell (abinit input)

Abinit (SrTiO3, HSE06, ω=0.254, rcut2=3.937, Gap 3.3 eV)

Elk (SCF and DOS calculation)

Install and Running Abinit on Ubuntu
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Last Updated: October 16, 2026
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Summary
case.files ----- case_DOS.in case_DOS.out caseo case_DOSo case_DOStmp ----- □ case.in ----- # SCF input.pr.in ----- &PROJWFC degauss = 0.006 , DeltaE = 0.03 , / ----- □ Fermi Energy grep Fermi input.pw.out the Fermi energy is ... G. Kang et al., Phys. Rev. B 91 (2015) 155141. ---------------------------------------------------------------- | ----- |PBE |G0W0 |GW0 |GW ... bandUP 1) cd $HOME/band_unfolding-master/tutorial/ elk.in ----- tasks 0 10 sppath '../../species/' ngridk 8 8 8 ----- + GEOMETRY.OUT(cif2cell or spacegroup) And, see VESTA example ...