Dear All, I want to calculate Local density of states using quantum espresso. As to my knowledge, this can be done using "Projwfc.x" in which we need to define boxes for LDOS. My query is to how to define the boxes? what are 'Irmin', 'irmax' and how to set those values ? https://gitlab.com/QEF/q-e/-/tree/master/PP/examples/example03
Best regards,
_______________________________________________ The Quantum ESPRESSO community stands by the Ukrainian people and expresses its concerns about the devastating effects that the Russian military offensive has on their country and on the free and peaceful scientific, cultural, and economic cooperation amongst peoples _______________________________________________ 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
