<div dir="ltr">I have sent you email with step by step guide already got from Gavin Abo. As the file size is big so can not go through this email.</div><div class="gmail_extra"><br><div class="gmail_quote">On Sun, Dec 20, 2015 at 8:01 AM, Nazia Erum <span dir="ltr"><<a href="mailto:erum.n@hotmail.com" target="_blank">erum.n@hotmail.com</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div><div dir="ltr">Hello,<br> Prof. Blaha and wien2k user,<br> <br>I want to calculate cubic constants of a cubic perovskite compound with method developed by charpin. I put valid case.struct and case.inst file in the directory but when I want to init_elast through terminal it prompts that you don't have valid case.struc file. Then I past this init_elast in commandline of wien2k that says xnn invalid xnn error.while I am giving correct bond length factor which is 2.<br> please guide me in this respect.<br> ph.d. student<br> <br> <br> </div></div>
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<br></blockquote></div><br><br clear="all"><div><br></div>-- <br><div class="gmail_signature"><div dir="ltr"><div>Kind Regards</div><div>Muhammad Sajjad </div><div>Post Doctoral Fellow</div><div>KAUST, KSA.</div></div></div>
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