Hi Howard,
thank you for your answer.
I changed with mpi-selector the compiler to gfortran and you have right
this code works...
but now I have another problem with pi calculation: can you look at the
syntactic correctness of the program?
It happens that it uses only the 200% of cpu on each node al
Hello Fedele,
Would it be possible to build the open mpi package to use gfortran
and run the test again?
Do you observe this problem if you build a Open MP (<-> MP not MPI)
only version of the test case?
I can't reproduce this problem using gfortran. I don't have access to an
Intel compiler at
