<div dir="ltr">Thank you Teo for your quick response... I also posted problem related to SE GEO_OPT calculation in PBC. Can you please comment on that?<div><br></div><div>Bharat</div></div><div class="gmail_extra"><br><br>
<div class="gmail_quote">On Thu, Nov 7, 2013 at 11:46 AM, Teodoro Laino <span dir="ltr"><<a href="mailto:teodor...@gmail.com" target="_blank">teodor...@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 style="word-wrap:break-word">SE does not depend on cutoff.<div><div class="h5"><div><br><div><div>On 07 Nov 2013, at 16:15, bharat <<a href="mailto:bharats...@gmail.com" target="_blank">bharats...@gmail.com</a>> wrote:</div>
<br><blockquote type="cite"><div dir="ltr">Hello Everyone,<div><br></div><div>I performed a SE-MD calculation where I wanted to see force differences on each atom with different cutoff values. I started varying cutoff from 1.0E-8 to 350 Ry (randomly). I did not see any differences in forces. Now I wonder, is it expected or something going wrong?</div>
<div><br></div><div>Thank you for your suggestions.</div><div><br></div><div>Bharat </div><div><br></div></div><div><br></div>
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