spack/var/spack/repos/builtin/packages/pism/package.py
Todd Gamblin 3118647802
Update copyright year to 2024 (#41919)
It was time to run `spack license update-copyright-year` again.
2024-01-02 09:21:30 +01:00

140 lines
5.6 KiB
Python

# Copyright 2013-2024 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 Pism(CMakePackage):
"""Parallel Ice Sheet Model"""
homepage = "http://pism-docs.org/wiki/doku.php:="
url = "https://github.com/pism/pism/archive/v1.1.4.tar.gz"
git = "https://github.com/pism/pism.git"
maintainers("citibeth")
license("GPL-3.0-only")
version("develop", branch="dev")
version("1.1.4", sha256="8ccb867af3b37e8d103351dadc1d7e77512e64379519fe8a2592668deb27bc44")
version("0.7.x", branch="stable0.7")
version("icebin", branch="efischer/dev")
variant("extra", default=False, description="Build extra executables (testing/verification)")
variant("shared", default=True, description="Build shared Pism libraries")
variant("python", default=False, description="Build python bindings", when="@1.1:")
variant("icebin", default=False, description="Build classes needed by IceBin")
variant(
"proj",
default=True,
description="Use Proj.4 to compute cell areas, " "longitudes, and latitudes.",
)
variant("parallel-netcdf4", default=False, description="Enables parallel NetCDF-4 I/O.")
variant(
"parallel-netcdf3",
default=False,
description="Enables parallel NetCDF-3 I/O using PnetCDF.",
)
variant("parallel-hdf5", default=False, description="Enables parallel HDF5 I/O.")
# variant('tao', default=False,
# description='Use TAO in inverse solvers.')
description = "Build PISM documentation (requires LaTeX and Doxygen)"
variant("doc", default=False, description=description)
variant("examples", default=False, description="Install examples directory")
description = "Report errors through Everytrace (requires Everytrace)"
variant("everytrace", default=False, description=description)
patch("pism-petsc-3.18.diff", when="@1.1.4 ^petsc@3.18:")
# CMake build options not transferred to Spack variants
# (except from CMakeLists.txt)
#
# option (Pism_TEST_USING_VALGRIND "Add extra regression tests
# using valgrind" OFF)
# mark_as_advanced (Pism_TEST_USING_VALGRIND)
#
# option (Pism_ADD_FPIC "Add -fPIC to C++ compiler flags
# (CMAKE_CXX_FLAGS). Try turning it off if it does not work." ON)
# option (Pism_LINK_STATICALLY
# "Set CMake flags to try to ensure that everything is
# linked statically")
# option (Pism_LOOK_FOR_LIBRARIES
# "Specifies whether PISM should look for libraries. (Disable
# this on Crays.)" ON)
# option (Pism_USE_TR1
# "Use the std::tr1 namespace to access shared pointer
# definitions. Disable to get shared pointers from the std
# namespace (might be needed with some compilers)." ON)
# option (Pism_USE_TAO "Use TAO in inverse solvers." OFF)
depends_on("fftw")
depends_on("gsl")
depends_on("mpi")
depends_on("netcdf-c") # Only the C interface is used, no netcdf-cxx4
depends_on("petsc")
depends_on("udunits")
depends_on("proj@:4")
depends_on("everytrace", when="+everytrace")
extends("python", when="+python")
depends_on("python@2.7:2.8,3.3:", when="+python")
depends_on("py-matplotlib", when="+python")
depends_on("py-numpy", when="+python")
def cmake_args(self):
spec = self.spec
return [
"-DCMAKE_C_COMPILER=%s" % spec["mpi"].mpicc,
"-DCMAKE_CXX_COMPILER=%s" % spec["mpi"].mpicxx,
# Fortran not needed for PISM...
# '-DCMAKE_Fortran_COMPILER=%s' % spec['mpi'].mpifc,
self.define_from_variant("Pism_BUILD_EXTRA_EXECS", "extra"),
self.define_from_variant("BUILD_SHARED_LIBS", "shared"),
self.define_from_variant("Pism_BUILD_PYTHON_BINDINGS", "python"),
self.define_from_variant("Pism_BUILD_ICEBIN", "icebin"),
self.define_from_variant("Pism_USE_PROJ4", "proj"),
self.define_from_variant("Pism_USE_PARALLEL_NETCDF4", "parallel-netcdf4"),
self.define_from_variant("Pism_USE_PNETCDF", "parallel-netcdf3"),
self.define_from_variant("Pism_USE_PARALLEL_HDF5", "parallel-hdf5"),
self.define_from_variant("Pism_BUILD_PDFS", "doc"),
self.define_from_variant("Pism_INSTALL_EXAMPLES", "examples"),
self.define_from_variant("Pism_USE_EVERYTRACE", "everytrace"),
]
def setup_run_environment(self, env):
env.set("PISM_PREFIX", self.prefix)
env.set("PISM_BIN", self.prefix.bin)
# From email correspondence with Constantine Khroulev:
#
# > Do you have handy a table of which versions of PETSc are required
# > for which versions of PISM?
#
# We don't. The installation manual [1] specifies the minimum PETSc
# version for the latest "stable" release (currently PETSc 3.3). The
# stable PISM version should support all PETSc versions starting from the
# one specified in the manual and up to the latest PETSc release.
#
# The current development PISM version should be built with the latest
# PETSc release at the time (the "maint" branch of PETSc).
#
# Thanks to Git it is relatively easy to find this info, though:
#
# | PISM version | PETSc version |
# |--------------+---------------|
# | 0.7 | 3.3 and later |
# | 0.6 | 3.3 |
# | new_bc | 3.4.4 |
# | 0.5 | 3.2 |
# | 0.4 | 3.1 |
# | 0.3 | 2.3.3 to 3.1 |
# | 0.2 | 2.3.3 to 3.0 |
# | 0.1 | 2.3.3-p2 |