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|
scalapack = False
compiler = 'gcc'
extra_compile_args += [
'-O3',
'-funroll-all-loops',
'-fPIC',
]
libraries = ['gfortran']
mpi_prefix = '/softs/openmpi-gnu/'
blas_lib_path = '/home/tjiang/softs/acml-4.0.1/gfortran64/lib/'
lapack_lib_path = blas_lib_path
library_dirs = [mpi_prefix + 'lib']
include_dirs += [mpi_prefix + 'include'] # includes alreay numpy's include
extra_link_args = [
blas_lib_path+'libacml.a',
lapack_lib_path+'libacml.a',
'-Wl,-rpath=' + mpi_prefix + 'lib,'
'-rpath=' + blas_lib_path
]
mpicompiler= mpi_prefix + 'bin/mpicc'
mpilinker = mpicompiler
|
