On Apr 15, 2011, at 22:33 , jorge.gallardo at cab.cnea.gov.ar wrote:
> Parallel environment not detected
your "mpif90" script must be in your execution path, it must
invoke the intel compiler, it must be properly installed. If it is,
there is no need to specify the location of mpi libraries. Mor
Put your MPI binary directory into environment variable.
For example, if your OpenMPI installed at ~/OpenMPI, then you can add
PATH=$PATH:~/OpenMPI/bin into the end of file ~/.bashrc and re-config QE again.
BTW: it may be better that OpenMPI was also compiled by ifort.
At 2011-04-16 04:33:22?j
Hello All!
I'm trying to compile Quantum Espresso with the new "Intel? Fortran
Composer XE for Linux" (formerly Intel? Fortran Compiler) with the OpenMPI
libraries previously installed, on an Intel i7 multicore processor
machine. But when I try
./configure LIBDIRS= "/opt/intel/mkl/lib/intel64
/u
