AMBER: error in parallel amber 9 test

From: Jaber Jahanbin Sardroodi <jsardroodi.azaruniv.edu>
Date: Sun, 03 Aug 2008 01:42:07 +0430

Dear amber developers,
I had the following probleme in parallel test of amber 9 (my system is
Fedora 9, on AMD Phenom quad core processor, openmpi and gfortran):
passed all previous tests ...
cd jar; ./Run.jar
diffing mdout.jar.save with mdout.jar
PASSED
==============================================================
diffing dist_vs_t.save with dist_vs_t
PASSED
==============================================================
cd bintraj; ./Run.bintraj
 
sander and ptraj: test sander netCDF output and ptraj netCDF input
[localhost.localdomain:19636] MPI_ABORT invoked on rank 0 in communicator
MPI_COMM_WORLD with errorcode 1
 Thank you very much for your kindly helps
Sinderely,
Dr Jaber Jahanbin Sardroodi

Department of Chemistry, Faculty of Basic Sciences, Azarbaijan

University of Tarbiat Moallem, Tabriz, Iran


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Received on Sun Aug 03 2008 - 06:08:08 PDT
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