Re: [AMBER] intel MPI failed

From: Albert <mailmd2011.gmail.com>
Date: Mon, 8 Aug 2016 16:39:38 +0200

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 - 08:00:04 PDT
Custom Search