[QE-users] average.x input file

[Mohammadreza Hosseini]

Dear users

I am going to compute work-function for a carbon based 2-D material. As provided in QE package, PP section, we need to perform calculation using average.x utility. The input file is available but the details about the shown numbers are missed. Can anyone help us set the proper input for our structure?



M. R. Hosseini

Tarbiat modares university
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