Dear Users, I have been trying to calculate local dos for a heterostructure. So ,is there anyway to calculate it directly ?
Currently I am taking the individual ldos values from proj.x calculation and adding. Is this approach correct or there is any direct tool to calculate it through quantum espresso. Thank you. Satyasiban Dash Phd Scholar IIT Madras.
_______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu) users mailing list users@lists.quantum-espresso.org https://lists.quantum-espresso.org/mailman/listinfo/users