system = diamond

ismear = 0; sigma = 0.1; efermi = midgap
prec = accurate
ediff = 1e-7
encut = 400

#run electron-phonon calculation
elph_mode = renorm
elph_selfen_temps = 0
elph_nbands_sum = 20 40 60 80 100 120 140 160 180 200
