Hi,
This problem has probably been discussed already but I could not find it:
I a m trying to compile openmpi with intel-16 compilers mpicc,mpicxx
work, but I have trouble with mpifort:
Trying to compile one of example programs I get the following error message:
ring_usempi.f90(35): error #6285: There is no matching specific
subroutine for this generic subroutine call. [MPI_SEND]
call MPI_SEND(message, 1, MPI_INTEGER, next, tag, MPI_COMM_WORLD,
ierr)
-----------^
wether I use openmpi 1.8 or openmpi 1.10
I cannot find the right configure options to get the correct fortran
bindings.
Thanks for your help
