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Hi,<br><br>I am using HSE06 hybrid functional to calculate binding energy of an atom to a molecule, because GGA gives non-consistent result compared to experimental results. The HSE06 run ends with following error after several EXX steps:<br><br>----------------------------------------------------<br>task # 53<br>from expint : error # 1<br>bad arguments<br>-----------------------------------------------------<br><br>Where is the problem?<br><br>best,<br>Yun-Peng<br> </div></body>
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