<div dir="ltr"><div dir="ltr">On Thu, Jan 9, 2020 at 10:45 AM Pooja Vyas <<a href="mailto:poojavyas1251995@gmail.com">poojavyas1251995@gmail.com</a>> wrote:</div><div dir="ltr"><br></div><div class="gmail_quote"><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">But the iteration does not start and the calculation doesn't proceed and gets stuck at the following point:</div></blockquote><div><br></div><div>the calculation proceeds, if you have enough memory:</div><div><br></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> Estimated total dynamical RAM > 31.02 GB<br></div></div></blockquote><div><br></div><div> but it takes time. With your k-point grid and cutoff, on 8 processors, something in the order of 10' before the first iteration starts, 15' more for the first iteration.<br></div><div><br></div><div>Paolo<br></div><div><div dir="ltr"><div><br> Check: negative core charge= -0.000001<br><br> Initial potential from superposition of free atoms<br><br> starting charge 511.82530, renormalised to 512.00000<br><br> negative rho (up, down): 5.921E-03 0.000E+00<br> Starting wfcs are 448 randomized atomic wfcs<br></div></div>
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