<div dir="ltr">Hello Tran,<div>I want to compute a series of calculations. I know for optical or thermoelectrical properties mBJ with LDA or PBE is good choice but for a better discription of inter-atomic bonding PBEsol is better where we want to calculate elastic constants: PRL 100 (2008) 136406. So to avoide multiple calculation I wanted to proceed with PBEsol.</div><div><br></div><div><br></div><div>Regards</div><div>Bhamu</div><div class="gmail_extra"><br clear="all"><div><div class="gmail_signature" data-smartmail="gmail_signature"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><span style="color:rgb(0,0,0)"><br><br></span></div></div></div></div></div></div></div>
<br><div class="gmail_quote">On Tue, May 16, 2017 at 1:35 AM, <span dir="ltr"><<a href="mailto:tran@theochem.tuwien.ac.at" target="_blank">tran@theochem.tuwien.ac.at</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Hi,<br>
<br>
What do you want to do? Combine PBEsol correlation<br>
potential with mBJ or calculate the energy with<br>
PBEsol instead of LDA (the default)?<br>
<br>
FT<br>
<br>
On Monday 2017-05-15 21:16, Dr. K. C. Bhamu wrote:<br>
<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
Date: Mon, 15 May 2017 21:16:44<br>
From: Dr. K. C. Bhamu <<a href="mailto:kcbhamu85@gmail.com" target="_blank">kcbhamu85@gmail.com</a>><br>
Reply-To: A Mailing list for WIEN2k users <<a href="mailto:wien@zeus.theochem.tuwien.ac.at" target="_blank">wien@zeus.theochem.tuwien.ac.<wbr>at</a>><br>
To: A Mailing list for WIEN2k users <<a href="mailto:Wien@zeus.theochem.tuwien.ac.at" target="_blank">Wien@zeus.theochem.tuwien.ac.<wbr>at</a>><br>
Subject: [Wien] mBj with PBESOL<br>
<br>
Dear Wien2k user<br>
As far as I know the preferred method to run mBJ is LDA or PBE.<br>
<br>
May I use PBESol to run mBJ?<br>
<br>
Regards<br>
<br>
Bhamu<br>
<br>
<br>
</blockquote>
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