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Bandstructure within energy range Date: 2022/10/27 20:12 Name: Anshu Gaur Dear Developers, Is there a way to limit the number of energy bands in energy dispersion to +/- (some number) with respect to Fermi Level or restrict Min and Max energy for the 'bandgnu13.c'? I can set ymin and ymax in .GNUBAND file, however, this does not give me the data within the smaller energy range for plotting and analysing in another software. This will be really helpful for large systems. Thanks and regards, Anshu

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Re: Bandstructure within energy range ( No.1 ) Date: 2022/11/02 07:00 Name: T. Ozaki Hi, The .BANDDAT1 is a simple text file whose format takes just x and y columns. So, by checking the y column corresponding to energy, you can eliminate the data that you don't want. Regards, TO

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