<div dir="ltr">Dear all,<div><br></div><div>I want to calculate the band structure of the MoS2 layer.</div><div>I made the input file by referring to the following exercise: <a href="https://www.cp2k.org/exercises:2016_uzh_cmest:band_structure_calculation">https://www.cp2k.org/exercises:2016_uzh_cmest:band_structure_calculation</a></div><div>In this exercise, BAND_STRUCTURE option is in the FORCE_EVAL -- DFT-- KPOINTS section, </div><div>but I found that BAND_STRUCTURE option is in the FORCE_EVAL-- DFT--PRINT section in the manual homepage<a href="https://manual.cp2k.org/trunk/CP2K_INPUT/FORCE_EVAL/DFT/PRINT/BAND_STRUCTURE.html"> https://manual.cp2k.org/trunk/CP2K_INPUT/FORCE_EVAL/DFT/PRINT/BAND_STRUCTURE.html</a>.</div><div>Which one is right??</div><div>Where can I get any example input file for band structure calculation?</div><div><br></div><div><br></div><div>Chanwoo Noh,</div></div>