Re: [AMBER] intel MPI failed

From: Albert <mailmd2011.gmail.com>
Date: Tue, 9 Aug 2016 08:12:00 +0200

Does anybody else has any other suggestions?

Thanks a lot

On 08/08/2016 04:39 PM, Albert wrote:
> here is what I found:
>
> >which mpiicc
> /soft/intel/compilers_and_libraries_2016.3.223/linux/mpi/intel64/bin/mpiicc
>
>
> > mpiicc -show
> icc
> -I/soft/intel/compilers_and_libraries_2016.3.210/linux/mpi/intel64/include
> -L/soft/intel/compilers_and_libraries_2016.3.210/linux/mpi/intel64/lib/release_mt
> -L/soft/intel/compilers_and_libraries_2016.3.210/linux/mpi/intel64/lib
> -Xlinker --enable-new-dtags -Xlinker -rpath -Xlinker
> /soft/intel/compilers_and_libraries_2016.3.210/linux/mpi/intel64/lib/release_mt
> -Xlinker -rpath -Xlinker
> /soft/intel/compilers_and_libraries_2016.3.210/linux/mpi/intel64/lib
> -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
>


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Aug 08 2016 - 23:30:02 PDT
Custom Search