Re: [AMBER] intel MPI failed

From: Albert <>
Date: Mon, 8 Aug 2016 16:39:38 +0200

here is what I found:

>which mpiicc

> mpiicc -show
-Xlinker --enable-new-dtags -Xlinker -rpath -Xlinker
-Xlinker -rpath -Xlinker
-Xlinker -rpath -Xlinker /opt/intel/mpi-rt/5.1/intel64/lib/release_mt
-Xlinker -rpath -Xlinker /opt/intel/mpi-rt/5.1/intel64/lib -lmpifort
-lmpi -lmpigi -ldl -lrt -lpthread

On 08/08/2016 04:37 PM, Daniel Roe wrote:
> 'mpicc' is just a wrapper that calls the compiler it was configured
> for with the appropriate command line flags. The '-show' flag shows
> you what is actually being called when you type 'mpicc', which in this
> case is 'gcc'. Anyway, if you specify '-intelmpi' to Amber's configure
> it will try to use 'mpiicc' (note the extra 'i') which is the correct
> name for the Intel MPI compilers, so try 'which mpiicc' and 'mpiicc
> -show' instead.
> -Dan

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Received on Mon Aug 08 2016 - 08:00:04 PDT
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