Hello everybody, in the example03 about the calc. of e-ph coupling in FCC aluminum, https://github.com/QEF/q-e/tree/master/PHonon/examples/example03, at a certain point it writes
5) Calculate gamma on selected lines using "matdyn.x" (dos=.false.) and in the input files these "selected lines" are indicated as follows: -- Patrizio Graziosi, PhD Research Scientist CNR - ISMN Institute for the Study of Nanostructured Materials _______________________________________________ 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 [email protected] https://lists.quantum-espresso.org/mailman/listinfo/users
