<div dir="ltr"><div>Thank you Gavin abo sir, the problem is resolved by your suggestion.<br><br></div>Saurabh Samant<br></div><div class="gmail_extra"><br><div class="gmail_quote">On Sun, May 10, 2015 at 10:16 PM, Gavin Abo <span dir="ltr"><<a href="mailto:gsabo@crimson.ua.edu" target="_blank">gsabo@crimson.ua.edu</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Your scf calculation is probably non-complex, so you have to remove the '-c'.<div><div class="h5"><br>
<br>
On 5/10/2015 10:24 AM, saurabh samant wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
Dear WIEN2k users,<br>
<br>
I am doing a spin-polarized mBJ calculation with SO as given in UG. After the calculation converged successfully, I was trying to plot the bandstructure after creatiing klist_band by giving the following command:<br>
x lapw1 -band -up -c which gave the following error in uplapw1.error file:<br>
<br>
Error in LAPW1<br>
 'INILPW' - can't open unit: 5<br>
 'INILPW' -        filename: fecr2s4mbj.in1c<br>
 'INILPW' -          status: old          form: formatted<br>
 'LAPW1' - INILPW aborted unsuccessfully.<br>
<br>
Sir, Plz help to resolve this problem.<br>
<br>
Thanking You,<br>
Yours sinjcerely<br>
Saurabh Samanta<br>
Ph.D. candidate<br>
</blockquote></div></div>
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