<div dir="auto">This depends upon your hardware, what mpi/scalapack/elpa you are using and the size of your matrix (which depends upon RMTs & RKMAX as well as the number of atoms). Use what is best for you -- it is not simple to generalize without more information.<br><br><div data-smartmail="gmail_signature">_____<br>Professor Laurence Marks<br>"Research is to see what everybody else has seen, and to think what nobody else has thought", Albert Szent-Gyorgi<br><a href="http://www.numis.northwestern.edu">www.numis.northwestern.edu</a></div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Thu, Aug 27, 2020, 06:44 karima Physique <<a href="mailto:physique.karima@gmail.com">physique.karima@gmail.com</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr"><div>Dear Wien2k users,<br></div><div><div><br></div><div>A calculation with 38 equivalent atoms (96 inequivalent ), we found that using lapw1 with omp_global is very faster than lapw1_mpi<br>machine file 1<br>omp_global: 12<br>1: node1<br>machine file 2<br>1: node1:12</div></div><div>Have you any comment on this?</div></div>
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