Dear Users<div>I have found its solution from the mailing list, and up to now the calculations are running error-less. Thank you<br><br><div class="gmail_quote">On Wed, May 29, 2013 at 10:48 PM, Muhammad Sajjad <span dir="ltr"><<a href="mailto:sajjadpu@gmail.com" target="_blank">sajjadpu@gmail.com</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Dear Wien2k Users<div><br></div><div>I am trying to run mBJ for a ternary alloy. everything was right but every time QTL -B error appears. the error statement is </div>
<div><br></div><div><div><b>[msajjad@msajjad SCF]$ runsp_lapw -cc 0.0001 -in1new 2 -i 100 -NI</b></div>
<div><b> LAPW0 END</b></div><div><b> LAPW0 END</b></div><div><b> LAPW1 END</b></div><div><b> LAPW1 END</b></div><div><b>L2main - QTL-B Error</b></div></div><div><b><br></b></div><div>Please someone let me know the solution to this problem?</div>
<div><br></div><div>With thanks in advance</div><div>M. Sajjad</div>
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