Dear Sanjeev, for what concerns LDA+U and phonon, there is a version not public available that needs re-alignement with the main development line. We would like to do it as soon a s possible, unfortunately all of us are very busy. Maybe Stefano De Gironcoli could give you a more precise view on what is going on.<br>
<br>best regards<br><br>Layla<br><br><div class="gmail_quote">2012/4/20 Sanjeev Gupta <span dir="ltr"><<a href="mailto:physics.skgupta@gmail.com">physics.skgupta@gmail.com</a>></span><br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
Dear PWSCF users.<div><br></div><div>I would like to know the present status of use LDA+U in phonon calculation.</div><div>Further, the problem in rare-earth materials due to f-electron need justification, how we overcome this issue in phonon calculations?</div>
<div><br></div><div>Please suggest me.</div><div>Best Regards</div><span class="HOEnZb"><font color="#888888"><div>Sanjeev<br clear="all"><div><br></div>-- <br><b><font color="#333333">Dr. Sanjeev Kumar Gupta</font></b><font color="#333333"><br>
<b>Post Doctoral Fellow,<br>
<i>(Ministry of New and Renewable Energy</i>)<br>Department of Physics,<br>Bhavnagar University, Bhavnagar-364 022<br>Gujarat, India</b></font><br><br>
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