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<div id="AppleMailSignature">Here - <br>
<a href="http://theossrv1.epfl.ch/Main/ElectronicTemperature">http://theossrv1.epfl.ch/Main/ElectronicTemperature</a></div>
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<div id="AppleMailSignature">Also, do not post to this list but to pw_forum</div>
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<div id="AppleMailSignature">Nicola</div>
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Sent from a tiny keyboard...</div>
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On 19 Sep 2015, at 11:50, Jiqiang Li <<a href="mailto:jqli14@fudan.edu.cn">jqli14@fudan.edu.cn</a>> wrote:<br>
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<div><span></span>Dear developers,</div>
<div> I want to use the wavefunctions of highest occupied bands in a charged system to evaluate some quantities, such as psi_i(r) $B!v(Bpsi_j(r) . However, I found that the wavefunction sensitively depends on the degauss value. So, how to choose a suitable
value for degauss when I want to obatain a physically meaningful quantity.</div>
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<div>Best regards!</div>
<div> Jiqiang Li</div>
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