According to the VampirTrace documentation, it is possible to create a
symbol list file in advance and set the name of the file in the
environment variable VT_GNU_NMFILE. For example, you might do this:
$ nm hello > hello.nm
$ export VT_GNU_NMFILE="hello.nm"
I have set up a symbol file list as above (with full path name of
course) but when I run my VT instrumented program (via mpirun) it
appears to ignore the VT_GNU_NMFILE environment variable and run "nm"
automatically on startup (the default behavior). This can be a time
consuming process, so I would prefer to use the pre-created symbol
list file.
Can anyone confirm if the VT_GNU_NMFILE environment variable is
supported with the OpenMPI integration?
Thanks,
Rocky
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