b932c14008
* Bump the package API of the `builtin` repo to `v2.0`
* Move `var/spack/repos/builtin` -> `var/spack/repos/spack_repo/builtin`
* Move test repos `var/spack/repos/{builtin.mock,tutorial,...}` -> `var/spack/test_repos/`
* Update package dir names to v2 format (`-` -> `_` etc)
* Change absolute imports `from spack.pkg.builtin.my_pkg ...` to relative imports `from ..my_pkg.package ...`
Users who have a repo on top of builtin should change imports from
```python
from spack.pkg.builtin.my_pkg import MyPkg
```
to
```python
from spack_repo.builtin.packages.my_pkg.package import MyPkg
```
and can configure their editors with
```
PYTHONPATH=$spack/lib/spack:$spack/var/spack/repos
```
[skip-verify-checksums]
74 lines
3.3 KiB
Python
74 lines
3.3 KiB
Python
# Copyright Spack Project Developers. See COPYRIGHT file for details.
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#
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# SPDX-License-Identifier: (Apache-2.0 OR MIT)
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import shutil
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from spack.package import *
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class Gchp(CMakePackage):
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"""GEOS-Chem High Performance model of atmospheric chemistry"""
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homepage = "https://gchp.readthedocs.io/"
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url = "https://github.com/geoschem/GCHP/archive/13.4.0.tar.gz"
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git = "https://github.com/geoschem/GCHP.git"
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maintainers("lizziel", "laestrada")
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license("MIT")
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version("13.4.0", commit="d8c6d4d8db1c5b0ba54d4893185d999a619afc58", submodules=True)
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version("13.3.4", commit="efb2346381648ffff04ce441d5d61d7fec0c53fe", submodules=True)
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version("13.2.1", commit="9dc2340cac684971fa961559a4dc3d8818326ab8", submodules=True)
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version("13.1.2", commit="106b8f783cafabd699e53beec3a4dd8aee45234b", submodules=True)
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version("13.1.1", commit="a17361a78aceab947ca51aa1ecd3391beaa3fcb2", submodules=True)
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version("13.1.0", commit="4aca45370738e48623e61e38b26d981d3e20be76", submodules=True)
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version("13.0.2", commit="017ad7276a801ab7b3d6945ad24602eb9927cf01", submodules=True)
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version("13.0.1", commit="f40a2476fda901eacf78c0972fdb6c20e5a06700", submodules=True)
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version("13.0.0", commit="1f5a5c5630c5d066ff8306cbb8b83e267ca7c265", submodules=True)
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version("dev", branch="dev", submodules=True)
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patch("for_aarch64.patch", when="target=aarch64:")
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depends_on("c", type="build") # generated
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depends_on("cxx", type="build") # generated
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depends_on("fortran", type="build") # generated
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depends_on("esmf@8.0.1", when="@13.0.0:")
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depends_on("mpi@3")
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depends_on("netcdf-fortran")
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depends_on("cmake@3.13:")
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depends_on("libfabric", when="+ofi")
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depends_on("m4")
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variant("omp", default=False, description="OpenMP parallelization")
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variant("real8", default=True, description="REAL*8 precision")
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variant("apm", default=False, description="APM Microphysics (Experimental)")
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variant("rrtmg", default=False, description="RRTMG radiative transfer model")
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variant("luo", default=False, description="Luo et al 2019 wet deposition scheme")
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variant("tomas", default=False, description="TOMAS Microphysics (Experimental)")
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variant("ofi", default=False, description="Build with Libfabric support")
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def cmake_args(self):
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args = [
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self.define("RUNDIR", self.prefix),
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self.define_from_variant("OMP", "omp"),
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self.define_from_variant("USE_REAL8", "real8"),
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self.define_from_variant("APM", "apm"),
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self.define_from_variant("RRTMG", "rrtmg"),
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self.define_from_variant("LUO_WETDEP", "luo"),
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self.define_from_variant("TOMAS", "tomas"),
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]
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return args
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def install(self, spec, prefix):
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super().install(spec, prefix)
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# Preserve source code in prefix for two reasons:
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# 1. Run directory creation occurs independently of code compilation,
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# possibly multiple times depending on user needs,
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# and requires the preservation of some of the source code structure.
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# 2. Run configuration is relatively complex and can result in error
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# messages that point to specific modules / lines of the source code.
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# Including source code thus facilitates runtime debugging.
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shutil.move(self.stage.source_path, join_path(prefix, "source_code"))
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