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 /usr/lib/openmpi/lib/openmpi" where /opt/intel/mkl/lib/intel64 and /usr/lib/openmpi/lib/openmpi are respectively the folders where mkl and open-mpi libraries are, I get " ... MKL not found in /usr/lib/openmpi/lib/openmpi: checking for library containing dgemm... no MKL not found in /opt/intel/mkl/lib/intel64: checking for library containing dgemm... -lmkl_intel_lp64 checking for library containing dspev... none required setting BLAS_LIBS... -L/opt/intel/mkl/lib/intel64 -lmkl_intel_lp64 -lmkl_sequential -lmkl_core setting LAPACK_LIBS... checking for library containing dfftw_execute_dft... no in /usr/lib/openmpi/lib/openmpi: checking for library containing dfftw_execute_dft... no in /opt/intel/mkl/lib/intel64: checking for library containing dfftw_execute_dft... no in /usr/local/lib: checking for library containing dfftw_execute_dft... no ... checking for library containing mpi_init... no setting MPI_LIBS... checking for library containing mpi_init... (cached) no ... The following libraries have been found: BLAS_LIBS=-L/opt/intel/mkl/lib/intel64 -lmkl_intel_lp64 -lmkl_sequential -lmkl_core LAPACK_LIBS= FFT_LIBS= Please check if this is what you expect. ... Parallel environment not detected \(is this a parallel machine?\).\ Configured for compilation of serial executables. ... " meaning, I think, that only a few mkl-library-files where found and none of open-mpi, so the parallel compilation is not posible with this configuration. Have you any idea how can I tell properly to the configuration script, where the open-mpi, and intel-mkl-library-files are, in order to compile for a parallel machine? Tank you in advance! ____ Lic. Jorge A. Garc?a Gallardo Materiales Metalicos y Nanoestructurados TeMaDi Bariloche Atomic Center CNEA
