From: Sterling Paramore (paramore_at_hec.utah.edu)
Date: Mon Nov 14 2005 - 16:55:50 CST
So I'm trying to get NAMD working on an Intel Xeon EM64T cluster with 
myrinet (JVN - http://www.arl.hpc.mil/userservices/lnxi_jvn.html).  I've 
been able to get it to compile and have successfully run some 
preliminary tests.  However, about 50% of my 24 hour/64 processor jobs 
(the system has 83,161 atoms) will crash and neither NAMD nor the system 
report any errors (output just stops, but the job keeps running until it 
hits its allotted walltime).  I'm thinking that NAMD might be causing 
some MPI error somewhere and was looking for suggestions about how I 
might change my compiling options.  Right now I'm using the 32-bit Intel 
8.1 compiler (I had tried using the 64-bit compiler, but my success rate 
was even lower with that one).  Charm is compiled using the following:
./build charm++ mpi-linux icc gm2 --no-shared -DCMK_OPTIMIZE=1 
-I/opt/mpi/x86-intel-8.1/mpich-gm-latest/include 
-L/opt/mpi/x86-intel-8.1/mpich-gm-latest/lib -lgm -lmpich -lpmpich -lpthread
and NAMD is compiled with
./config tcl fftw plugins Linux-i686-GM-icc
I see that on the NAMD website, there is a version of NAMD compiled for 
this type of machine, but without MPI.  Any ideas about how I could fix 
this problem?
Thanks,
Sterling Paramore
<http://www.ks.uiuc.edu/Development/Download/download.cgi?UserID=&AccessCode=&ArchiveID=791> 
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