Find answers to commonly asked questions about Quantum ESPRESSO.
FAQ
1. What commands are used to run Quantum ESPRESSO?
Here is a list of the commands available to run Quantum ESPRESSO, in alphabetical order:
alpha2f |
band_interpolation |
bands |
bse_main |
casino2upf |
cell2ibrav |
cp |
cppp |
d3hess |
dos |
dynmat |
dvscf_q2r |
epsilon |
ev |
fermi_proj |
fermi_velocity |
fs |
fqha |
gww |
gww_fit |
head |
hp |
ibrav2cell |
initial_state |
kcw |
kcwpp_interp |
kcwpp_sh |
kpoints |
lambda |
ld1 |
manycp |
matdyn |
molecularnexafs |
molecularpdos |
neb |
open_grid |
oscdft_et |
oscdft_pp |
path_interpolation |
pawplot |
ph |
phcg |
plotband |
plotproj |
plotrho |
pp |
ppacf |
postahc |
postw90 |
pw |
pw2bgw |
pw2critic |
pw2gw |
pw2wannier90 |
pw4gww |
pwcond |
pwi2xsf |
pprism |
plan_avg |
projwfc |
q2qstar |
q2r |
rism1d |
scan_ibrav |
simple |
simple_bse |
simple_ip |
spectra_correction |
sumpdos |
turbo_davidson |
turbo_eels |
turbo_lanczos |
turbo_magnon |
turbo_spectrum |
upfconv |
virtual_v2 |
wannier90 |
wannier_ham |
wannier_plot |
wfck2r |
wfdd |
xspectra |
Still can’t find what you’re looking for? Contact Us