Re: [AMBER] Compiling failure of Amber 9

From: case <case.biomaps.rutgers.edu>
Date: Fri, 23 Jul 2010 14:52:16 -0400

On Fri, Jul 23, 2010, Yubo Fan wrote:
>
> I did what you suggested and recomplied sander.MPI but the test jobs
> cannot be passed with error messages "MKL ERROR: Parameter 1 was
> incorrect on entry to vdExp"
>
> The library line in config.h is shown below:
> LOADLIB= -L/opt/openmpi-1.4.2-intel64/lib -lmpi_f90 -lmpi_f77 -lmpi
> -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil
> -L/opt/intel/Compiler/11.1/072/mkl/lib/em64t -lmkl_intel_ilp64
> -lmkl_intel_thread -lmkl_core -lsvml -openmp -lguide -lpthread
>
> Did I make some mistakes there?

Try things without MKL...dac


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Received on Fri Jul 23 2010 - 12:00:03 PDT
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