[mpich-discuss] How to set mpif90 compiler

[Jeff Hammond]

The error is obvious and has nothing to do with MPI; you are using
Fortran flags that only work with the Intel compiler: "> gfortran:
error: unrecognized command line option ‘-mp1’"

Furthermore, you shouldn't even be using that flag with ifort anymore:
software.intel.com/en-us/forums/topic/268838‎

Change your flags appropriately and your application may build.

Jeff

On Mon, Oct 14, 2013 at 9:47 AM, Hana Milani <hana.milani at yahoo.com> wrote:
> Hello,
>
> Sorry if this is not directly related to MPICH.
>
> The file I have enclosed is a shell script as a part of a package that
> should be modified according to compiler settings in my computer to get the
> code run.
>
> I have MPICH installed with mpif90 and mpicc both in the following path:
> /usr/local/bin/mpif90\mpicc which I have already mentioned in the script
> replacing the ifort.
>
> However, the "make" command is giving me the following error:
>
> $ make
> /bin/sh getmachine gulp
> make[1]: Entering directory `/home/Packages/GULP/Src/Linux'
> /usr/local/bin/mpif90 -O3 -mp1 -I.. -DFLUSH -c ../datatypes.F90
> gfortran: error: unrecognized command line option ‘-mp1’
> make[1]: *** [datatypes.o] Error 1
> make[1]: Leaving directory `/home/Packages/GULP/Src/Linux'
> mv: cannot stat ‘gulp’: No such file or directory
> make: *** [gulp] Error 1
>
> I'd be really grateful if you take a look at the script and tell me where I
> am going wrong.
> Regards,
>
>
>
>
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-- 
Jeff Hammond
jeff.science at gmail.com