<p dir="ltr">Resp sir Petr Blaha <br>
Thanks sir, for your reply. <br>
Regards <br>
Sikander </p>
<div class="gmail_quote">On 15 Apr 2016 14:54, "Peter Blaha" <<a href="mailto:pblaha@theochem.tuwien.ac.at">pblaha@theochem.tuwien.ac.at</a>> wrote:<br type="attribution"><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">There are MANY very good codes out on the market, both with pseudopotentials and all-electrons.<br>
<br>
All codes have there advantages AND disadvantages and therefore it is good if one (usually the supervisor) knows the merrits of the different methods/codes.<br>
<br>
In any case, I always say: the best code is the code, which you can master, because in 99% of the cases a code could do the job, but you do not know how to do it with this particular code.<br>
<br>
WIEN2k is generally believed to be a fairly user-friendly code and has reasonable default input settings. In addition it has a mailing list where one can ask questions like this.<br>
<br>
<br>
On 04/14/2016 06:31 PM, sikander Azam wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
Dear sir Petr Blaha and others<br>
Why FOR FPLAPW method WIEN2K code is preferred than other FP codes like<br>
fleur code and others.<br>
Regards<br>
Sikander<br>
<br>
<br>
<br>
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Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna<br>
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