<div dir="ltr"><div class="gmail_default" style="font-size:large">Hello,<br></div><div class="gmail_default" style="font-size:large">sorry for being not precise enough. I did install mpirun by conda but the response is:<br>
<p style="margin:0px;text-indent:0px"><span style="color:rgb(136,136,136)">This program has not been compiled for use with MPI<br></span></p><p style="margin:0px;text-indent:0px">is it so or I made some mistake when installing alps by conda.</p><p style="margin:0px;text-indent:0px">BTW alps works smoothly otherwise.</p><p style="margin:0px;text-indent:0px">Regards<br></p><p style="margin:0px;text-indent:0px"><span style="color:rgb(136,136,136)"></span></p></div><div class="gmail_extra"><br><div class="gmail_quote">2017-10-25 12:00 GMT+02:00 <span dir="ltr"><<a href="mailto:comp-phys-alps-users-request@lists.phys.ethz.ch" target="_blank">comp-phys-alps-users-request@lists.phys.ethz.ch</a>></span>:<br><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">Send Comp-phys-alps-users mailing list submissions to<br>
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1. mpirun (Tadeusz Wasiuty?ski)<br>
<br><br>---------- Wiadomość przekazana dalej ----------<br>From: "Tadeusz Wasiutyński" <<a href="mailto:tadeusz.wasiutynski@gmail.com">tadeusz.wasiutynski@gmail.com</a>><br>To: <a href="mailto:comp-phys-alps-users@lists.phys.ethz.ch">comp-phys-alps-users@lists.phys.ethz.ch</a><br>Cc: <br>Bcc: <br>Date: Tue, 24 Oct 2017 22:02:34 +0200<br>Subject: [ALPS-users] mpirun<br><div dir="ltr"><div style="font-size:large">I have installed alps with Conda. Now I can not figure out how to run it mpi mode: mpirun not found. Previously I always build from source and put some parameters in cmake command. What can I do now?<br clear="all"></div><br>-- <br><div class="gmail-m_384594511847039545gmail_signature">Tadeusz Wasiutyński<br></div>
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