<div dir="ltr"><div dir="ltr">The input parameters for DSTEIN2 can be found here<div><br></div><div><a href="http://www.netlib.org/scalapack/explore-html/dc/deb/dstein2_8f_source.html" target="_blank">http://www.netlib.org/<wbr>scalapack/explore-html/dc/deb/<wbr>dstein2_8f_source.html</a><br></div><div><br></div><div>Parameter 4 and 6 are M and IBLOCK respectively. The number of MPI processes probably is too large.</div><div><br></div><div><br></div><div><br></div><div><br></div></div></div><div class="gmail_extra"><br><div class="gmail_quote">On Thu, Aug 30, 2018 at 12:01 PM, Luis Ogando <span dir="ltr"><<a href="mailto:lcodacal@gmail.com" target="_blank">lcodacal@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 dir="ltr"><div>Dear Wien2k community,<br><br></div><div> I am calculating a large system (100 atoms) with only one K-point.<br></div><div> When I try the job with 288 MPI processes, it goes smoothly but exceeds the allowed calculation time.<br></div><div> On the other hand, when I try the same calculation with 1152 MPI processes, I get the following message during lapw1 execution:<br></div><div dir="ltr"><br>Intel MKL ERROR: Parameter 6 was incorrect on entry to DSTEIN2.Intel MKL ERROR: Parameter 4 was incorrect on entry to DSTEIN2.<br><br></div><div> Does anyone have any hint to solve this problem ?<br></div><div> All the best,<br></div><div> Luis<br></div></div>
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