[QE-users] turbo_lanczos input file

[kazem zhour]

I'm studying the plasmonic properties of Borophene decorated with some metals. I'm using turbo_lanczos.x to calculate the absorption spectrum. I need to determine the parameter "omeg" which represent transition energy in Ry as mentioned on the
reference of turboTDDFT calculations and the Input file. Does it depend on the structure that I'm working with? and how can I find its value exactly?

Kazem Zhour
PhD student
University of Santiago de compostela

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