Re: [QE-users] average.x input file

2021-12-28 Thread Kazume NISHIDATE
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  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
___
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

[QE-users] average.x input file

2021-12-28 Thread 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
___
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