Dear All,
I was able to compile OpenMPI and create wrapper functions(like
mpicc,mpif77,etc) on top of GNU compilers.But when i tried it with Intel
fortran compiler(Since i need f90 compiler also),i met with some configuration
error(Hence i did'nt ger the Makefile).I am here with attching the error file
which i am getting while configuring the source code.What could be the
problem.Thanks in advance.
Regards
Saifudheen
esa...@hcl.in
openmpi_intel_error
Description: Binary data
