[mvapich-discuss] GAMESS with MVAPICH

[vaibhav dutt]

Hi,

I am trying to run the quantum chemistry software GAMESS with MVAPICH2 1.6
and when I execute a run, I am  getting the following error:

***itacvars.csh: "molecule.inp is not a supported MPI
if: Expression Syntax.

Can anybody tell me the reason for this error?

Thanks
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