Dear Wien2k users; I'm using the boltztrap code to study the thermoelectric properties of some semiconducting materials. I run the process and I got the results. But I have a problem; when I drew the figure that represents the Seebeck coefficient as a function of the chemical potential, I didn't get the curve symmetric around zero chemical potential. I got the curve at the right of the zero chemical potential. Also I tried to reproduce the examples that are given in the package like Bi2te3, to know if it is happened only with these materials, and I had the same problem. What could be the mistake that I did in the calculations? Best regards Hannan
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