spack/var/spack/repos/builtin/packages/netcdf-fortran/package.py

22 lines
737 B
Python

from spack import *
class NetcdfFortran(Package):
"""Fortran interface for NetCDF4"""
homepage = "http://www.unidata.ucar.edu/downloads/netcdf/netcdf-cxx/index.jsp"
url = "http://www.unidata.ucar.edu/downloads/netcdf/ftp/netcdf-fortran-4.4.3.tar.gz"
version('4.4.3', 'bfd4ae23a34635b273d3eb0d91cbde9e')
variant('mpi', default=True, description='Enables MPI parallelism')
# NetCDF-CXX4 doesn't really depend (directly) on MPI. However... this
# depndency ensures taht the right version of MPI is selected (eg: ^openmpi)
depends_on('mpi', when='+mpi')
depends_on('netcdf')
def install(self, spec, prefix):
configure("--prefix=%s" % prefix)
make()
make("install")