Hello everyone, I'm just starting out on quantum espresso and have been running some test calculations so far.
I just want to know if band_plot.x still works, cause I want to generate a gnuplot input file and I came across an article in the Internet that the command has become obsolete. I've also tried out the '2d_plot' option in &bands namelist. Are there any other ways to make a data input file for gnuplot in pwscf? Thanks in advance for your time and consideration. Athul Muralidhar Student,Dept of Physics and nanotechnology SRM University
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