<!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML 4.0 Transitional//EN">
<HTML><HEAD>
<META http-equiv=Content-Type content=text/html;charset=iso-8859-1>
<META content="MSHTML 6.00.6000.16705" name=GENERATOR></HEAD>
<BODY id=MailContainerBody
style="PADDING-RIGHT: 10px; PADDING-LEFT: 10px; PADDING-TOP: 15px"
bgColor=#ffffff leftMargin=0 topMargin=0 CanvasTabStop="true"
name="Compose message area">
<DIV>>According to the process pid it is showing that in all nodes the job
has distributed, but doing nothing. </DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>what do you mean by 'doing nothing'?</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>I think you can try to use '-in' instead of '<'
in command line.</FONT></DIV>
<DIV><FONT face=Arial size=2>for example, if you type pw.x < inputfile >
outputfile, nothing printed on the screen. </FONT></DIV>
<DIV><FONT face=Arial size=2>Then you could try to type pw.x -in inputfile >
outputfile.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>hope helps.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>by the way I also encounter another situation.
If the subnet mask is not consistent among the clusters, problems may
be happen. so you may check the subnet mask. </FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial
size=2>=================================================================================<BR>Vega
Lew (weijia liu)<BR>PH.D Candidate in Chemical Engineering<BR>State Key
Laboratory of Materials-oriented Chemical Engineering<BR>College of Chemistry
and Chemical Engineering<BR>Nanjing University of Technology, 210009, Nanjing,
Jiangsu, China</FONT></DIV>
<DIV style="FONT: 10pt Tahoma">
<DIV><BR></DIV>
<DIV style="BACKGROUND: #f5f5f5">
<DIV style="font-color: black"><B>From:</B> <A title=chemseenu@gmail.com
href="mailto:chemseenu@gmail.com">kola srinivas</A> </DIV>
<DIV><B>Sent:</B> Wednesday, September 10, 2008 2:00 PM</DIV>
<DIV><B>To:</B> <A title="mailto:pw_forum@pwscf.org
CTRL + 单击以下链接"
href="mailto:pw_forum@pwscf.org">pw_forum@pwscf.org</A> </DIV>
<DIV><B>Subject:</B> [Pw_forum] need help</DIV></DIV></DIV>
<DIV><FONT face=Arial size=2></FONT><BR></DIV>
<DIV dir=ltr>Respected Sir,<BR><BR>I am doing some adsorption studies with
anatase(101) surface with ultrasoft pseudopotentials. my surface model is 2x1x2
with 15 angstroms vaccum space. I am able to run in parallel with water adsorbed
on the TiO2 surface. the moment when i replaced water molecule with
2-Cyano-3-phenyl-acrylic acid it is not doing any calculations in parallel.
According to the process pid it is showing that in all nodes the job has
distributed, but doing nothing. I tried with several options with npool and
number of processors. please help me in this regard.<BR><BR><BR clear=all>yours
sincerely,<BR> <BR>K.Srinivas<BR><BR></DIV>
<P>
<HR>
<P></P>_______________________________________________<BR>Pw_forum mailing
list<BR>Pw_forum@pwscf.org<BR>http://www.democritos.it/mailman/listinfo/pw_forum<BR></BODY></HTML>