[gpaw-users] GPAW installation on a Xeon cluster

[Vladislav Ivanistsev]

Please give me some tips on GPAW installation.

Would it be most efficient to install GPAW 0.9 (lapack;blas/scalapack+openmpi)
at Intel Xeon (X5650,E7-430) under Scientific Linux?
Might ACML be better than Lapack in this case?
Is the difference between openmpi 1.4.5 and 1.6.0 important for GPAW
performance?
Are there any special options to optimize installation for Xeon?

Regards,
-- 
M.Sc. Vladislav Ivaništšev
Institute of Chemistry, University of Tartu
Ravila 14a, 50411, Tartu, Estonia
+372 55 685357
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