Re: [AMBER] intel MPI failed

From: Albert <mailmd2011.gmail.com>
Date: Mon, 8 Aug 2016 16:26:47 +0200

Hi:

I typed command :
>which mpicc
/soft/intel/compilers_and_libraries_2016.3.223/linux/mpi/intel64/bin/mpicc

it seems that it was configured properly.....




On 08/08/2016 04:16 PM, Daniel Roe wrote:
> This could be the problem right here. You're configuring for 'intel'
> but your mpicc is trying to use gcc (i.e. GNU compilers). Check your
> system setup.
>
> -Dan


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Received on Mon Aug 08 2016 - 07:30:02 PDT
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