dft_input
dft_misc_input
dft_symmcorr_input
dft_symmpar_input
dft_parproj_input
dft_bands_input
dft_transp_input
dft_contours_input
dft_update
Run a non-self-consistent field (NSCF) calculation.
This step computes band structures on a denser k-point grid using the converged charge density from SCF.
Return code (0 for success).