Removed FIXMEs.
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4 changed files with 4 additions and 65 deletions
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@ -1,40 +1,15 @@
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# FIXME:
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# This is a template package file for Spack. We've conveniently
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# put "FIXME" labels next to all the things you'll want to change.
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#
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# Once you've edited all the FIXME's, delete this whole message,
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# save this file, and test out your package like this:
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#
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# spack install blitz
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#
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# You can always get back here to change things with:
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#
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# spack edit blitz
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#
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# See the spack documentation for more information on building
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# packages.
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#
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from spack import *
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class Blitz(Package):
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"""N-dimensional arrays for C++"""
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homepage = "http://github.com/blitzpp/blitz"
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# This version doesn't have the configure script generated yet.
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url = "https://github.com/blitzpp/blitz/tarball/1.0.0"
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#http://prdownloads.sourceforge.net/%(namelower)s
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version('1.0.0', '9f040b9827fe22228a892603671a77af')
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# FIXME: Add dependencies if this package requires them.
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# depends_on("foo")
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# No dependencies
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def install(self, spec, prefix):
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# FIXME: Modify the configure line to suit your build system here.
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# FIXME: Spack couldn't guess one, so here are some options:
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configure('--prefix=%s' % prefix)
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# cmake('.', *std_cmake_args)
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# FIXME: Add logic to build and install here
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make()
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make("install")
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@ -1,19 +1,3 @@
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# FIXME:
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# This is a template package file for Spack. We've conveniently
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# put "FIXME" labels next to all the things you'll want to change.
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#
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# Once you've edited all the FIXME's, delete this whole message,
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# save this file, and test out your package like this:
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#
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# spack install netcdf-cxx4
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#
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# You can always get back here to change things with:
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#
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# spack edit netcdf-cxx4
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#
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# See the spack documentation for more information on building
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# packages.
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#
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from spack import *
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class NetcdfCxx4(Package):
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@ -25,17 +9,14 @@ class NetcdfCxx4(Package):
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variant('mpi', default=True, description='Enables MPI parallelism')
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# variant('hdf4', default=False, description="Enable HDF4 support")
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# NetCDF-CXX4 doesn't really depend (directly) on MPI. However... this
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# netcdf-cxx4 doesn't really depend (directly) on MPI. However... this
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# depndency ensures taht the right version of MPI is selected (eg: ^openmpi)
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depends_on('mpi', when='+mpi')
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depends_on('netcdf')
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def install(self, spec, prefix):
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# FIXME: Modify the configure line to suit your build system here.
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configure('--prefix=%s' % prefix)
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# FIXME: Add logic to build and install here
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make()
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make("install")
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@ -10,7 +10,7 @@ class NetcdfFortran(Package):
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variant('mpi', default=True, description='Enables MPI parallelism')
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# NetCDF-CXX4 doesn't really depend (directly) on MPI. However... this
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# netcdf-fortran doesn't really depend (directly) on MPI. However... this
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# depndency ensures taht the right version of MPI is selected (eg: ^openmpi)
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depends_on('mpi', when='+mpi')
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depends_on('netcdf')
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@ -1,19 +1,3 @@
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# FIXME:
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# This is a template package file for Spack. We've conveniently
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# put "FIXME" labels next to all the things you'll want to change.
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#
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# Once you've edited all the FIXME's, delete this whole message,
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# save this file, and test out your package like this:
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#
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# spack install proj
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#
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# You can always get back here to change things with:
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#
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# spack edit proj
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#
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# See the spack documentation for more information on building
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# packages.
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#
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from spack import *
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class Proj(Package):
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@ -27,8 +11,7 @@ class Proj(Package):
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version('4.7.0', '927d34623b52e0209ba2bfcca18fe8cd')
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version('4.6.1', '7dbaab8431ad50c25669fd3fb28dc493')
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# FIXME: Add dependencies if this package requires them.
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# depends_on("foo")
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# No dependencies
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def install(self, spec, prefix):
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configure('--prefix=%s' % prefix)
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