Hi all,
I am testing my first amber install, I used the latest intel compilers for openmpi/amber9. I was wondering if upon killing a job it is normal to get this error, I am not accustom to this from the previously installed g95 amber9. The make test.parallel appeared normel to me, but like I said this was my first time.
------------------------
md_run_intel.com
mpirun: killing job...
forrtl: error (78): process killed (SIGTERM)
Image PC Routine Line Source
sander.MPI 00000000005733F3 Unknown Unknown Unknown
sander.MPI 000000000056BCF8 Unknown Unknown Unknown
sander.MPI 000000000052C27A Unknown Unknown Unknown
sander.MPI 00000000007100E2 Unknown Unknown Unknown
sander.MPI 0000000000508358 Unknown Unknown Unknown
sander.MPI 00000000004DAA2F Unknown Unknown Unknown
sander.MPI 00000000004D0284 Unknown Unknown Unknown
sander.MPI 00000000004256FC Unknown Unknown Unknown
libc.so.6 000000321B01D8A4 Unknown Unknown Unknown
sander.MPI 0000000000425609 Unknown Unknown Unknown
forrtl: error (78): process killed (SIGTERM)
Image PC Routine Line Source
libopen-pal.so.0 00002AAAAB440FA9 Unknown Unknown Unknown
libmpi.so.0 00002AAAAAF2338C Unknown Unknown Unknown
-----------------------
The message continues, but thats the gist of it.
Thanks,
Ben Rodriguez
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Received on Wed Feb 18 2009 - 01:15:07 PST
