<div dir="ltr">Hi Saurav, (please mention affiliation/university etc next time)<div><br></div><div>Your input and output structures look fine and they are identical (as expected) when I open with xcrysden. Maybe I missed your point?<br><div><br></div><div><br></div><div>Regards,</div><div>Anand Chandrasekaran</div><div>Post-doctoral researcher,</div><div>Department of Materials Science & Engineering,</div><div>University of Connecticut, Storrs, Connecticut 06269, United States<br></div><div><br></div><div><br></div><div><br></div></div></div><div class="gmail_extra"><br><div class="gmail_quote">On Wed, Mar 1, 2017 at 2:29 PM, Saurav Sarma <span dir="ltr"><<a href="mailto:sauravsarma.dbi@gmail.com" target="_blank">sauravsarma.dbi@gmail.com</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr">Dear All,<div><br></div><div>I am a new user and finding difficulty in SCF calculation. As soon as I perform SCF calculation in a slab with top vacuum, it gets shrinked in the output file. I am guessing that it might be an error in the "units" but I am unable to figure out. I am attaching the link of input and the ouptut file:</div><div><br></div><div>Input file:</div><div><a href="https://drive.google.com/open?id=0B_v_v5XU6j2ZcGo3bkV3NUZQRzA" target="_blank">https://drive.google.com/open?<wbr>id=0B_v_<wbr>v5XU6j2ZcGo3bkV3NUZQRzA</a><br></div><div><br></div><div>Output file:</div><div><a href="https://drive.google.com/open?id=0B_v_v5XU6j2ZT1dYRkRnc2s4M1E" target="_blank">https://drive.google.com/open?<wbr>id=0B_v_<wbr>v5XU6j2ZT1dYRkRnc2s4M1E</a><br></div><div><br clear="all"><div><div class="m_-594241689419516975gmail_signature"><div dir="ltr">Thanks and Regards,<div><div>Saurav</div><div><br></div></div></div></div></div>
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