Update ESMF from JCSDA/NOAA-EMC spack fork (esmf@8.3.0 with external parallelio) (#32222)
* Update ESMF package from JCSDA/NOAA-EMC spack fork * Update var/spack/repos/builtin/packages/esmf/package.py Fix url_for_version Co-authored-by: Tamara Dahlgren <35777542+tldahlgren@users.noreply.github.com> * [@spackbot] updating style on behalf of climbfuji Co-authored-by: Jim Edwards <jedwards@ucar.edu> Co-authored-by: Tamara Dahlgren <35777542+tldahlgren@users.noreply.github.com> Co-authored-by: climbfuji <climbfuji@users.noreply.github.com>
This commit is contained in:
Dom Heinzeller
GitHub
parent
bea8936e02
commit
560b6432cc
@ -17,21 +17,59 @@ class Esmf(MakefilePackage):
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homepage = "https://www.earthsystemcog.org/projects/esmf/"
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url = "https://github.com/esmf-org/esmf/archive/ESMF_8_0_1.tar.gz"
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git = "https://github.com/esmf-org/esmf.git"
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maintainers = ["climbfuji"]
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version("8.2.0", sha256="3693987aba2c8ae8af67a0e222bea4099a48afe09b8d3d334106f9d7fc311485")
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version("8.1.1", sha256="58c2e739356f21a1b32673aa17a713d3c4af9d45d572f4ba9168c357d586dc75")
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version("8.0.1", sha256="9172fb73f3fe95c8188d889ee72fdadb4f978b1d969e1d8e401e8d106def1d84")
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version("8.0.0", sha256="051dca45f9803d7e415c0ea146df15ce487fb55f0fce18ca61d96d4dba0c8774")
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version("7.1.0r", sha256="ae9a5edb8d40ae97a35cbd4bd00b77061f995c77c43d36334dbb95c18b00a889")
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# Develop is a special name for spack and is always considered the newest version
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version("develop", branch="develop")
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version(
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"8.3.0",
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sha256="0ff43ede83d1ac6beabd3d5e2a646f7574174b28a48d1b9f2c318a054ba268fd",
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)
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version("8.3.0b09", commit="5b7e546c4b")
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version(
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"8.2.0",
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sha256="3693987aba2c8ae8af67a0e222bea4099a48afe09b8d3d334106f9d7fc311485",
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)
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version(
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"8.1.1",
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sha256="58c2e739356f21a1b32673aa17a713d3c4af9d45d572f4ba9168c357d586dc75",
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)
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version(
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"8.0.1",
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sha256="9172fb73f3fe95c8188d889ee72fdadb4f978b1d969e1d8e401e8d106def1d84",
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)
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version(
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"8.0.0",
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sha256="051dca45f9803d7e415c0ea146df15ce487fb55f0fce18ca61d96d4dba0c8774",
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)
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version(
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"7.1.0r",
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sha256="ae9a5edb8d40ae97a35cbd4bd00b77061f995c77c43d36334dbb95c18b00a889",
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)
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variant("mpi", default=True, description="Build with MPI support")
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variant("external-lapack", default=False, description="Build with external LAPACK support")
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variant(
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"external-lapack",
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default=False,
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description="Build with external LAPACK support",
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)
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variant("netcdf", default=True, description="Build with NetCDF support")
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variant("pnetcdf", default=True, description="Build with pNetCDF support")
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variant("xerces", default=True, description="Build with Xerces support")
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variant("pio", default=True, description="Enable ParallelIO support")
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variant(
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"parallelio",
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default=True,
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description="Build with external parallelio library",
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when="@8.3:",
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)
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variant(
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"pio",
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default=True,
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description="Enable Internal ParallelIO support",
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when="@:8.2.99",
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)
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variant("debug", default=False, description="Make a debuggable version of the library")
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# Required dependencies
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@ -45,6 +83,7 @@ class Esmf(MakefilePackage):
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depends_on("netcdf-fortran@3.6:", when="+netcdf")
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depends_on("parallel-netcdf@1.2.0:", when="+pnetcdf")
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depends_on("xerces-c@3.1.0:", when="+xerces")
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depends_on("parallelio@2.5.8:", when="+parallelio")
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# Testing dependencies
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depends_on("perl", type="test")
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@ -79,10 +118,15 @@ def url_for_version(self, version):
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return "http://www.earthsystemmodeling.org/esmf_releases/public/ESMF_{0}/esmf_{0}_src.tar.gz".format(
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version.underscored
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)
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else:
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elif version < Version("8.2.1"):
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return "https://github.com/esmf-org/esmf/archive/ESMF_{0}.tar.gz".format(
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version.underscored
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)
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else:
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# Starting with ESMF 8.2.1 releases are now in the form vx.y.z
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return "https://github.com/esmf-org/esmf/archive/refs/tags/v{0}.tar.gz".format(
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version.dotted
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)
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def edit(self, spec, prefix):
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# Installation instructions can be found at:
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@ -117,10 +161,10 @@ def edit(self, spec, prefix):
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# ESMF will simply not build with Intel using backing GCC 8, in that
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# case you need to point to something older, below is commented but is
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# an example
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# os.environ['ESMF_CXXCOMPILEOPTS'] = \
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# '-O2 -std=c++11 -gcc-name=/usr/bin/gcc'
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# os.environ['ESMF_F90COMPILEOPTS'] = \
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# '-O2 -gcc-name=/usr/bin/gcc'
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# os.environ["ESMF_CXXCOMPILEOPTS"] = \
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# "-O2 -std=c++11 -gcc-name=/usr/bin/gcc"
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# os.environ["ESMF_F90COMPILEOPTS"] = \
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# "-O2 -gcc-name=/usr/bin/gcc"
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############
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# Compiler #
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@ -150,7 +194,7 @@ def edit(self, spec, prefix):
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os.environ["ESMF_COMPILER"] = "pgi"
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else:
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msg = "The compiler you are building with, "
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msg += "'{0}', is not supported by ESMF."
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msg += '"{0}", is not supported by ESMF.'
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raise InstallError(msg.format(self.compiler.name))
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if "+mpi" in spec:
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@ -205,6 +249,9 @@ def edit(self, spec, prefix):
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or "^intel-oneapi-mpi" in spec
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):
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os.environ["ESMF_COMM"] = "intelmpi"
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elif "^mpt" in spec:
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# MPT is the HPE (SGI) variant of mpich
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os.environ["ESMF_COMM"] = "mpt"
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else:
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# Force use of the single-processor MPI-bypass library.
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os.environ["ESMF_COMM"] = "mpiuni"
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@ -221,11 +268,11 @@ def edit(self, spec, prefix):
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# FIXME: determine whether or not we need to set this
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# Specifies the path where the LAPACK library is located.
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# os.environ['ESMF_LAPACK_LIBPATH'] = spec['lapack'].prefix.lib
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# os.environ["ESMF_LAPACK_LIBPATH"] = spec["lapack"].prefix.lib
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# Specifies the linker directive needed to link the LAPACK library
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# to the application.
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os.environ["ESMF_LAPACK_LIBS"] = spec["lapack"].libs.link_flags
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os.environ["ESMF_LAPACK_LIBS"] = spec["lapack"].libs.link_flags # noqa
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else:
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os.environ["ESMF_LAPACK"] = "internal"
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@ -236,20 +283,8 @@ def edit(self, spec, prefix):
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if "+netcdf" in spec:
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# ESMF provides the ability to read Grid and Mesh data in
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# NetCDF format.
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if spec.satisfies("^netcdf-c@4.2:"):
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# ESMF_NETCDF_LIBS will be set to "-lnetcdff -lnetcdf".
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# This option is useful for systems which have the Fortran
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# and C bindings archived in seperate library files.
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os.environ["ESMF_NETCDF"] = "split"
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else:
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# ESMF_NETCDF_LIBS will be set to "-lnetcdf".
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# This option is useful when the Fortran and C bindings
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# are archived together in the same library file.
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os.environ["ESMF_NETCDF"] = "standard"
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# FIXME: determine whether or not we need to set these.
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# ESMF_NETCDF_INCLUDE
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# ESMF_NETCDF_LIBPATH
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os.environ["ESMF_NETCDF"] = "nc-config"
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os.environ["ESMF_NFCONFIG"] = "nf-config"
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###################
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# Parallel-NetCDF #
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@ -261,7 +296,7 @@ def edit(self, spec, prefix):
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# When defined, enables the use of Parallel-NetCDF.
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# ESMF_PNETCDF_LIBS will be set to "-lpnetcdf".
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os.environ["ESMF_PNETCDF"] = "standard"
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os.environ["ESMF_PNETCDF"] = "pnetcdf-config"
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# FIXME: determine whether or not we need to set these.
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# ESMF_PNETCDF_INCLUDE
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@ -270,12 +305,14 @@ def edit(self, spec, prefix):
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##############
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# ParallelIO #
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##############
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if "+pio" in spec and "+mpi" in spec:
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if "+parallelio" in spec and "+mpi" in spec:
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os.environ["ESMF_PIO"] = "external"
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os.environ["ESMF_PIO_LIBPATH"] = spec["parallelio"].prefix.lib
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os.environ["ESMF_PIO_INCLUDE"] = spec["parallelio"].prefix.include
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elif "+pio" in spec and "+mpi" in spec:
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# ESMF provides the ability to read and write data in both binary
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# and NetCDF formats through ParallelIO (PIO), a third-party IO
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# software library that is integrated in the ESMF library.
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# PIO-dependent features will be enabled and will use the
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# PIO library that is included and built with ESMF.
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os.environ["ESMF_PIO"] = "internal"
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@ -298,6 +335,10 @@ def edit(self, spec, prefix):
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# ESMF_XERCES_INCLUDE
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# ESMF_XERCES_LIBPATH
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@run_after("install")
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def install_findesmf(self):
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install_tree("cmake", self.prefix.cmake)
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def check(self):
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make("check", parallel=False)
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