<div>Dear Tao:</div>
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<div class="gmail_quote">On Fri, Sep 2, 2011 at 8:08 AM, 陶鹏 <span dir="ltr"><<a href="mailto:ptao10b@imr.ac.cn">ptao10b@imr.ac.cn</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="PADDING-LEFT: 1ex; MARGIN: 0px 0px 0px 0.8ex; BORDER-LEFT: #ccc 1px solid">Dear all,<br><br>The mpi run is used in my calculation, but I hear of that the kpoints cannot be allocated to every cpu unless a parameter is specified in the input file.</blockquote>
<div>I don't think so. In my experience(a personal computer, not cluster), I just need type "mpirun -np 4 ". "4" is the number of cores.</div>
<div>In general, the number of kpoints should be divided by the number of cores.</div>
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<blockquote class="gmail_quote" style="PADDING-LEFT: 1ex; MARGIN: 0px 0px 0px 0.8ex; BORDER-LEFT: #ccc 1px solid"><br>So, dear professors, would you tell me what is the parameter?<br><br>Thanks a lot!<br><br>Plato Tao<br>
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</blockquote></div><br><br clear="all"><br>-- <br>____________________________________<br>Hui Wang<br>School of physics, Fudan University, Shanghai, China<br>