Computational Materials Physics › Forums › chapter forum : DFT (2) › Using QE for bandgap calculations › Reply To: Using QE for bandgap calculations
October 12, 2017 at 5:14 pm #2422
sir, I have run the scf file of Si for quantum espresso and have calculated the phonon dispersion curve for this by using tutorials available at the quantum espresso site.. But could not found the input file for band structure. If You have then you may send it to me.