<html><head><style type="text/css"><!-- DIV {margin:0px;} --></style></head><body><div style="font-family:times new roman,new york,times,serif;font-size:12pt"><div><br></div><div style="font-family: times new roman,new york,times,serif; font-size: 12pt;"><br><div style="font-family: times new roman,new york,times,serif; font-size: 12pt;"><font size="2" face="Tahoma"><hr size="1"><b><span style="font-weight: bold;">From:</span></b> loc duong ding <mambom1902@yahoo.com><br><b><span style="font-weight: bold;">To:</span></b> Axel Kohlmeyer <akohlmey@cmm.chem.upenn.edu><br><b><span style="font-weight: bold;">Sent:</span></b> Thursday, November 6, 2008 5:41:05 PM<br><b><span style="font-weight: bold;">Subject:</span></b> Re: [Pw_forum] espresso 4 _ parallel<br></font><br>
<div style="font-family: times new roman,new york,times,serif; font-size: 12pt;"><div>I found the error for this case. I tried to change the outdir in the input file to ./ and this run well. I don't know why the error occurs. <br><br>I greatly appreciate for your help. <br><br>Thank you very much.<br> Best,<br>Duong Dinh Loc.<br><br></div><div style="font-family: times new roman,new york,times,serif; font-size: 12pt;"><br><div style="font-family: arial,helvetica,sans-serif; font-size: 13px;"><font size="2" face="Tahoma"><hr size="1"><b><span style="font-weight: bold;">From:</span></b> Axel Kohlmeyer <akohlmey@cmm.chem.upenn.edu><br><b><span style="font-weight: bold;">To:</span></b> loc duong ding <mambom1902@yahoo.com><br><b><span style="font-weight: bold;">Cc:</span></b>
pw_forum@pwscf.org; pw_forum@pwscf.org<br><b><span style="font-weight: bold;">Sent:</span></b> Thursday, November 6, 2008 7:40:31 AM<br><b><span style="font-weight: bold;">Subject:</span></b> Re: [Pw_forum] espresso 4 _ parallel<br></font><br>
On Thu, 6 Nov 2008, loc duong ding wrote:<br><br>DDL> Dear Users, <br>DDL> I tried to test mpiexec command whith some another execute file and DDL> there was no problem. The pw.x is also ok when it was run alone (serial running). <br>DDL> Please give me some suggestion for this error. I also saw this problem in PW_forum but I can find the solution for it.<br><br>you didn't look close enough! paolo just mentioned it _today_.<br>your MPI most likely does not forward the stdin to all nodes,<br>and you have to use the -in (or -inp or -input) flag instead.<br><br>cheers,<br> axel.<br><br><br>Best regards,<br>Duong Dinh Loc. <br><br><br> <br>-- =======================================================================<br>Axel Kohlmeyer <a rel="nofollow" ymailto="mailto:akohlmey@cmm.chem.upenn.edu" target="_blank" href="mailto:akohlmey@cmm.chem.upenn.edu">akohlmey@cmm.chem.upenn.edu</a>
<a rel="nofollow" target="_blank" href="http://www.cmm.upenn.edu">http://www.cmm.upenn.edu</a><br> Center for Molecular Modeling -- University of Pennsylvania<br>Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323<br>tel: 1-215-898-1582, fax: 1-215-573-6233, office-tel: 1-215-898-5425<br>=======================================================================<br>If you make something idiot-proof, the universe creates a better idiot.</div></div></div><br>
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