[gmx-users] double precision and mpi

Yuguang Mu ygmu at theochem.uni-frankfurt.de
Thu Jul 25 15:59:46 CEST 2002

Dear all,
I compile the gromacs 3.1.4 using double precision and mpi .
But I only can use it on one cpu, when I try it on 2 cpu , it crashes.

Does anybody have some suggestions?

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