Dear all,<br>
<br>
Did anybody modify the PWSCF for calculations of the third-order
derivative of energy on a general Qpoint configuration? Do you mind
share the code with me? Any suggestion will be appreciated. Thanks a
lot. <br>
<br>
Best regards,<br>
<br>
Mingxing Chen<br clear="all"><br>-- <br><pre>Mingxing Chen,<br><span></span>Institute for Physical Chemistry<br><span></span>University of Vienna<br><span></span>Email: mxchen.2011<a href="mailto:mingxing.chen@univie.ac.at" target="_blank">@gmail.com</a><br>
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