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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