On Mon, Aug 8, 2016 at 8:26 AM, Albert <mailmd2011.gmail.com> wrote:
> I typed command :
> >which mpicc
> /soft/intel/compilers_and_libraries_2016.3.223/linux/mpi/intel64/bin/mpicc
'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
>
> 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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--
-------------------------
Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 307
Salt Lake City, UT 84112-5820
http://home.chpc.utah.edu/~cheatham/
(801) 587-9652
(801) 585-6208 (Fax)
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Received on Mon Aug 08 2016 - 08:00:03 PDT
