Hello QE community, In the d3_tk.x calculation's input file, we set sample_dir as 0 for casimir scattering in all the 3 directions. But is there a setting in the input file that I can use to set casimir scattering in only 1 direction i.e. z - direction of the crystal structure?
Thank you for taking your time to respond to this query. Sincerely, Roshan Sameer Annam Co-Chair - GSC@GCOE Graduate Teaching and Research Assistant - Micro/Nano Heat Transfer Lab School of Aerospace and Mechanical Engineering University of Oklahoma
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