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from spack import *
class ParallelNetcdf(Package):
"""Parallel netCDF (PnetCDF) is a library providing high-performance
parallel I/O while still maintaining file-format compatibility with
Unidata's NetCDF."""
homepage = "https://trac.mcs.anl.gov/projects/parallel-netcdf"
url = "http://cucis.ece.northwestern.edu/projects/PnetCDF/Release/parallel-netcdf-1.6.1.tar.gz"
version('1.7.0', '267eab7b6f9dc78c4d0e6def2def3aea4bc7c9f0')
version('1.6.1', '62a094eb952f9d1e15f07d56e535052604f1ac34')
variant('cxx', default=True, description='Build the C++ Interface')
variant('fortran', default=True, description='Build the Fortran Interface')
variant('fpic', default=True, description='Produce position-independent code (for use with shared libraries)')
depends_on("m4")
depends_on("mpi")
# See: https://trac.mcs.anl.gov/projects/parallel-netcdf/browser/trunk/INSTALL
def install(self, spec, prefix):
args = list()
if '+fpic' in spec:
args.extend(['CFLAGS=-fPIC', 'CXXFLAGS=-fPIC', 'FFLAGS=-fPIC'])
if '~cxx' in spec:
args.append('--disable-cxx')
if '~fortran' in spec:
args.append('--disable-fortran')
args.extend(["--prefix=%s" % prefix,
"--with-mpi=%s" % spec['mpi'].prefix])
configure(*args)
make()
make("install")
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