<div dir="ltr"><div dir="ltr">On Tue, Sep 28, 2021 at 11:06 PM Peshal Karki <<a href="mailto:pkarki@g.clemson.edu">pkarki@g.clemson.edu</a>> wrote:<br></div><div class="gmail_quote"><div> </div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"><div dir="ltr"><div>I am having trouble constructing an input file using the Wyckoff position and space group. I formed an input file using the space group and Wyckoff position for FeBiO3 (<span style="color:rgb(51,51,51);font-family:Arial,sans-serif;font-size:13px">R3c h (161)</span> ) but it crashed when I ran it</div></div></blockquote><div><br></div><div>it crashes how and why?<br></div><div><br></div><div> </div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"><div dir="ltr"><div>. Could you please suggest to me where I made mistakes while forming the input file. My input file is attached below. </div><div><br></div><div>Thank you.</div><div><br></div><div>Best regards,</div><div>Peshal Karki</div><div>Graduate Student</div><div>Department of Physics and Astronomy</div><div>Clemson University</div></div>
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