Dear Ponce,
In the 'hands on' of "electron-phonon coupling in QE" of "Summer School 2018"
I have the following questions
1. In the example for Pb: the code generates el-ph constants at various q-points. how to get average el-ph constant for all of the material
2. Do these calculations using QE takes into consideration "vertex correction"
3. Difference in calculating using QE and EPW
top gun
el-ph constants at various q-points & average el-ph constant
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