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authorEdward Hartnett <38856240+edwardhartnett@users.noreply.github.com>2021-09-24 11:14:16 -0600
committerGitHub <noreply@github.com>2021-09-24 11:14:16 -0600
commit73913a5d51f571b71ba7ed68a5ca5c2105c8a607 (patch)
tree415637657e23fa88b6dff0686f4c44f41bcc729d /var
parent45b70d979842dac04d6dc5932f2905b4decf48bd (diff)
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added GFDL FMS package (#26191)
Diffstat (limited to 'var')
-rw-r--r--var/spack/repos/builtin/packages/fms/package.py40
1 files changed, 40 insertions, 0 deletions
diff --git a/var/spack/repos/builtin/packages/fms/package.py b/var/spack/repos/builtin/packages/fms/package.py
new file mode 100644
index 0000000000..da31b5df46
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+++ b/var/spack/repos/builtin/packages/fms/package.py
@@ -0,0 +1,40 @@
+# Copyright 2013-2021 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 import *
+
+
+class Fms(CMakePackage):
+ """GFDL's Flexible Modeling System (FMS) is a software environment
+ that supports the efficient development, construction, execution,
+ and scientific interpretation of atmospheric, oceanic, and climate
+ system models."""
+
+ homepage = "https://github.com/NOAA-GFDL/FMS"
+ url = "https://github.com/NOAA-GFDL/FMS/archive/refs/tags/2021.02.01.tar.gz"
+
+ maintainers = ['kgerheiser', 'Hang-Lei-NOAA', 'edwardhartnett']
+
+ variant('64bit', default=True, description='64 bit?')
+ variant('gfs_phys', default=True, description='Use GFS Physics?')
+ variant('openmp', default=True, description='Use OpenMP?')
+
+ version('2021.03.01', sha256='1f70e2a57f0d01e80fceb9ca9ce9661f5c1565d0437ab67618c2c4dfea0da6e9')
+
+ depends_on('netcdf-c')
+ depends_on('netcdf-fortran')
+
+ def cmake_args(self):
+ args = [
+ self.define_from_variant('64BIT'),
+ self.define_from_variant('GFS_PHYS'),
+ self.define_from_variant('OPENMP')
+ ]
+
+ args.append(self.define('CMAKE_C_COMPILER', self.spec['mpi'].mpicc))
+ args.append(self.define('CMAKE_CXX_COMPILER', self.spec['mpi'].mpicxx))
+ args.append(self.define('CMAKE_Fortran_COMPILER', self.spec['mpi'].mpifc))
+
+ return args