<div dir="auto">Let's take this step by step.<div dir="auto"><br></div><div dir="auto">There are three parallel modes, k-points, open-mp and mpi. For calculations with 20 atoms or less (roughly) you only need k-points and open-mp. Open-mp is installed as part of your compile options. Please read the user guide.</div><div dir="auto"><br></div><div dir="auto">For mpi you need a fast connection, and mpi installed (openmpi, Intel or other). Then it is configurable in the compile.</div><div dir="auto"><br></div><div dir="auto">What do you have, and what are you trying to do, your question was way too open.<br><br><div data-smartmail="gmail_signature" dir="auto">_____<br>Professor Laurence Marks<br>"Research is to see what everybody else has seen, and to think what nobody else has thought", Albert Szent-Györgyi<br><a href="http://www.numis.northwestern.edu">www.numis.northwestern.edu</a></div></div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Tue, Jun 8, 2021, 07:21 ben amara imen <<a href="mailto:imen.benamara5@gmail.com">imen.benamara5@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 <br></div><div><br></div><div>Can someone tell me how I can install the parallel calculation for Wien2k .</div><div>Thanks in advance <br></div><div><br></div><div><br></div><div>Best regards <br></div></div>
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