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 modified SCF calculation with updated charge density.
This is typically used in DMFT self-consistency loops where the charge density has been modified based on the lattice self-energy.
Return code (0 for success).