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<DIV><FONT face=Arial size=2>Yuehua,</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>You don't need to issue mpirun command that way,
just to point outdir</FONT></DIV>
<DIV><FONT face=Arial size=2>to a local directory, say /tmp/your_job, as Lorenzo
suggested, but note</FONT></DIV>
<DIV><FONT face=Arial size=2>you must have read/write permission for the
directory.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>If you belong to the </FONT><FONT face=Arial
size=2>condensed matter physics group of Nanjing University,</FONT></DIV>
<DIV><FONT face=Arial><FONT size=2>the cluster you are using <FONT>should
be built using ROCKS. Then, everything is</FONT></FONT></FONT></DIV>
<DIV><FONT face=Arial size=2>easy, just run</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>$ cluster-fork mkdir
/state/partition1/yuehua</FONT> </DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>This command will create a folder on every compute
nodes.</FONT></DIV>
<DIV><FONT face=Arial size=2>then, set "outdir = /state/partition1/yuehua/" in
your input file.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV> </DIV>
<DIV><FONT face=Arial size=2>Huiqun Zhou</FONT></DIV>
<DIV><FONT face=Arial size=2>@Earth Sciences, Nanjing University,
China</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<BLOCKQUOTE
style="PADDING-RIGHT: 0px; PADDING-LEFT: 5px; MARGIN-LEFT: 5px; BORDER-LEFT: #000000 2px solid; MARGIN-RIGHT: 0px">
<DIV style="FONT: 10pt arial">----- Original Message ----- </DIV>
<DIV
style="BACKGROUND: #e4e4e4; FONT: 10pt arial; font-color: black"><B>From:</B>
<A title=njuxuyuehua@gmail.com href="mailto:njuxuyuehua@gmail.com">xu
yuehua</A> </DIV>
<DIV style="FONT: 10pt arial"><B>To:</B> <A title=pw_forum@pwscf.org
href="mailto:pw_forum@pwscf.org">PWSCF Forum</A> </DIV>
<DIV style="FONT: 10pt arial"><B>Sent:</B> Friday, December 14, 2007 4:36
PM</DIV>
<DIV style="FONT: 10pt arial"><B>Subject:</B> Re: [Pw_forum] how to control
the writing of wavefunction</DIV>
<DIV><BR></DIV>
<DIV>sorry, in fact ,"want" is mpirun -np 8 mkdir -p /tmp/xy-job
.and the error message :</DIV>
<DIV>Warning: Command line arguments for program should be given<BR>after the
program name. Assuming that -p is a<BR>command line argument for the
program.<BR>Warning: Command line arguments for program should be
given<BR>after the program name. Assuming that /tmp/xy-job is
a<BR>command line argument for the program.<BR>Missing: program
name<BR>Program mkdir either does not exist, is not <BR>executable, or is an
erroneous argument to mpirun. <BR><BR><BR><BR> </DIV>
<DIV><SPAN class=gmail_quote>2007/12/14, Paolo Giannozzi <<A
href="mailto:giannozz@nest.sns.it">giannozz@nest.sns.it</A>>:</SPAN>
<BLOCKQUOTE class=gmail_quote
style="PADDING-LEFT: 1ex; MARGIN: 0px 0px 0px 0.8ex; BORDER-LEFT: #ccc 1px solid"><BR>On
Dec 14, 2007, at 9:09 , xu yuehua wrote:<BR><BR>> thank you .although it
does not work<BR><BR>what "does not work", and what do you mean by <BR>"does
not work"?<BR>---<BR>Paolo Giannozzi, Dept of Physics, University of
Udine<BR>via delle Scienze 208, 33100 Udine, Italy<BR>Phone +39-0432-558216,
fax
+39-0432-558222<BR><BR><BR><BR>_______________________________________________
<BR>Pw_forum mailing list<BR><A
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clear=all><BR>-- <BR>Xu Yuehua<BR>physics Department of Nanjing
university<BR>China
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