Am 19.05.2012 um 12:55 schrieb Tim Prince:
> On 5/19/2012 2:20 AM, Sergiy Bubin wrote:
>> I built OpenMPI with that set of intel compilers. Everything seems to be
>> fine and I can compile my fortran+MPI code with no problem when I invoke
>> ifort. I should say that I do not actually invoke the
On May 19, 2012, at 1:36 PM, Rohan Deshpande wrote:
> I am not understanding how MPI_Reduce would be useful.
>
> Say I have 3 processes and each process has array [1,2,3,4]
>
> When each process calculates the prefix sum using cuda each process will have
> array as [1,3,6,10]
>
> so if I use
On May 19, 2012, at 6:55 AM, Tim Prince wrote:
> I don't see how it is too great an inconvenience for your Makefile to set
> PATH and LD_LIBRARY_PATH to include the mpif90 corresponding to the chosen
> Fortran compiler.
+1 on this.
I believe there are/might be some flags to force the Intel c
