On 17/02/10 03:06, pim schravendijk wrote:
Dear Gromacs users,
I have been installing Gromacs on a Power6 4.7 GHz with Infiniband,
GBit-Ethernet
before calling configure, I set:
export LDFLAGS="-L/gpfs/schraven/fftw3/lib"
export CPPFLAGS="-I/gpfs/schraven/fftw3/include"
export CC="mpcc_r -q64"
export CFLAGS="-O3 -qstrict -qarch=auto -qtune=auto"
export CXX="mpCC_r -q64"
export CXXFLAGS="-O3 -qstrict -qarch=auto -qtune=auto"
export F77="mpxlf_r -q64"
### O3 gives warning: The NOSTRICT option (default at OPT(3)) has the
potential to alter the semantics of a program.
export FFLAGS="-O3 -qstrict -qnoprefetch -qarch=auto -qtune=auto"
export LIBS="-lmass"
export FLIBS= "-xlf -xlf90"
export OBJECT_MODE=64
I run on both machines at 8 cores (so within the board), and find the 8
power6 cores to be 4-5 times slower (!) than the 8 intel xeon cores.
Does anyone have similar experience between these machines? Are there
some things I should check?
It's a bit useless to use the power6 at all with these kind of speeds,
but they were already here anyway and amazon's 30 day refund on retour
has expired already ;)
Hopefully I'm doing something wrong and the situation can still be improved?
This issue might have been discussed on the list before, have a search.
I suspect the issue is that there are no optimized inner loops for
Power6 as there are for x86. You can see what GROMACS is finding and
doing in the configure output. Probably GROMACS is finding nothing
useful and falling back on generic C versions of such loops. You should
experiment with --enable-fortran to try the generic FORTRAN versions.
Mark
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