Dear Hosseini The source code, average.f90, is located at the directory of PP,
=> PP/src/average.f90 in which you can find a detailed description for the input parameters. 敬具 西館 best regards nisid...@iwate-u.ac.jp kazume.nishid...@gmail.com 2021年12月29日 13:35 +0900、Mohammadreza Hosseini <mhr.hosse...@modares.ac.ir> のメール: > 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 > _______________________________________________ > 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
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