[Pw_forum] Van der Waals interactions

[Eliya Asmani]

Dear all

I want to consider the Van der Waals (vdw) interactions in my calculations.
I'm using LDA (with Perdew-Zunger parametrization) pseudo potential and
also 5.2.1 version of quantum espresso.

It is OK to use input_dft = 'vdw-df' in input file or another
functionals can be found in this file:

"Modules/funct.f90"

Thanks

Eliya Asmani,
Postdoctoral Researcher
School of Physics, Institute for Research in Fundamental Sciences (IPM)
Tehran, Iran
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