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| -rw-r--r-- | var/spack/repos/builtin/packages/e3sm-scorpio/package.py | 54 |
1 files changed, 54 insertions, 0 deletions
diff --git a/var/spack/repos/builtin/packages/e3sm-scorpio/package.py b/var/spack/repos/builtin/packages/e3sm-scorpio/package.py new file mode 100644 index 0000000000..32375cfd4a --- /dev/null +++ b/var/spack/repos/builtin/packages/e3sm-scorpio/package.py @@ -0,0 +1,54 @@ +# Copyright 2013-2023 Lawrence Livermore National Security, LLC and other +# Spack Project Developers. See the top-level COPYRIGHT file for details. +# +# SPDX-License-Identifier: (Apache-2.0 OR MIT) + +from spack.package import * + + +class E3smScorpio(CMakePackage): + """The SCORPIO (Software for Caching Output and Reads for Parallel I/O) + library is used by all the model components in DOE's Energy Exascale Earth + System Model (E3SM) for reading input data and writing model output""" + + homepage = "https://e3sm.org/scorpio-parallel-io-library/" + url = "https://github.com/E3SM-Project/scorpio/archive/refs/tags/scorpio-v1.4.1.tar.gz" + + version("1.4.1", sha256="7cb4589410080d7e547ef17ddabe68f749e6af019c1d0e6ee9f11554f3ff6b1a") + + variant("timing", default="False", description="Enable timing") + variant("mpi", default="True", description="Enable MPI") + + depends_on("gptl", when="+timing") + depends_on("mpi", when="+mpi") + depends_on("parallel-netcdf", when="+mpi") + depends_on("netcdf-c") + depends_on("netcdf-fortran") + + def cmake_args(self): + opts = [] + opts.append(self.define("NetCDF_C_PATH", self.spec["netcdf-c"].prefix)) + opts.append(self.define("NetCDF_Fortran_PATH", self.spec["netcdf-fortran"].prefix)) + + if self.spec.satisfies("+timing"): + opts.append(self.define("PIO_ENABLE_TIMING", "ON")) + opts.append(self.define("GPTL_PATH", self.spec["gptl"].prefix)) + else: + opts.append(self.define("PIO_ENABLE_TIMING", "OFF")) + + if self.spec.satisfies("+mpi"): + opts.append(self.define("CMAKE_C_COMPILER", self.spec["mpi"].mpicc)) + opts.append(self.define("CMAKE_CXX_COMPILER", self.spec["mpi"].mpicxx)) + opts.append(self.define("CMAKE_Fortran_COMPILER", self.spec["mpi"].mpifc)) + opts.append(self.define("WITH_PNETCDF", "ON")) + opts.append(self.define("PNETCDF_PATH", self.spec["parallel-netcdf"].prefix)) + else: + opts.append(self.define("WITH_PNETCDF", "OFF")) + + return opts + + def setup_build_environment(self, env): + env.set("NetCDF_C_PATH", self.spec["netcdf-c"].prefix) + env.set("NetCDF_Fortran_PATH", self.spec["netcdf-fortran"].prefix) + if self.spec.satisfies("+mpi"): + env.set("PNETCDF_PATH", self.spec["parallel-netcdf"].prefix) |