[Wien] Error in mpi+k point parallelization across multiple nodes

[Peter Blaha]

No !!! (Can use it only if you are using intelmpi).

I'm not sure (and it may even depend on the compiler version) which
mpi-versions are supported by intel. But maybe try the simplest version
-lmkl_blacs_lp64

Am 04.05.2015 um 08:03 schrieb lung Fermin:
> Is it ok to use -lmkl_blacs_intelmpi_lp64?

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Peter Blaha
Inst. Materials Chemistry, TU Vienna
Getreidemarkt 9, A-1060 Vienna, Austria
Tel: +43-1-5880115671
Fax: +43-1-5880115698
email: pblaha at theochem.tuwien.ac.at
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