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-rw-r--r--var/spack/repos/builtin/packages/nekrs/package.py141
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diff --git a/var/spack/repos/builtin/packages/nekrs/package.py b/var/spack/repos/builtin/packages/nekrs/package.py
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+# 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 *
+import os
+
+
+class Nekrs(Package, CudaPackage, ROCmPackage):
+ """nekRS is an open-source Navier Stokes solver based on the spectral
+ element method targeting classical processors and hardware accelerators
+ like GPUs"""
+
+ homepage = "https://github.com/Nek5000/nekRS"
+ git = "https://github.com/Nek5000/nekRS.git"
+
+ tags = ['cfd', 'flow', 'hpc', 'solver', 'navier-stokes',
+ 'spectral-elements', 'fluid', 'ecp', 'ecp-apps']
+
+ maintainers = ['thilinarmtb', 'stgeke']
+
+ version('21.0', tag='v21.0')
+
+ variant('cuda',
+ default=False,
+ description='Activates support for CUDA')
+ variant('opencl',
+ default=False,
+ description='Activates support for OpenCL')
+ variant('hip',
+ default=False,
+ description='Activates support for HIP')
+
+ # Conflicts:
+ # nekrs includes following packages, but in order to build as part of
+ # CEED we can't leave them in as conflicts. They should be enabled
+ # sometime in future.
+ # for pkg in ['occa', 'hyper', 'nek5000', 'blas', 'lapack', 'gslib']:
+ # conflicts('^' + pkg, msg=(pkg + " is built into nekRS"))
+
+ # Dependencies
+ depends_on('mpi')
+ depends_on('git')
+ depends_on('cmake')
+
+ depends_on('cuda', when='+cuda')
+ depends_on('hip', when='+rocm')
+
+ @run_before('install')
+ def fortran_check(self):
+ if not self.compiler.f77:
+ msg = 'Cannot build NekRS without a Fortran 77 compiler.'
+ raise RuntimeError(msg)
+
+ # Following 4 methods are stolen from OCCA since we are using OCCA
+ # shipped with nekRS.
+ def _setup_runtime_flags(self, s_env):
+ spec = self.spec
+ s_env.set('OCCA_CXX', self.compiler.cxx)
+
+ cxxflags = spec.compiler_flags['cxxflags']
+ if cxxflags:
+ # Run-time compiler flags:
+ s_env.set('OCCA_CXXFLAGS', ' '.join(cxxflags))
+
+ if '+cuda' in spec:
+ cuda_dir = spec['cuda'].prefix
+ # Run-time CUDA compiler:
+ s_env.set('OCCA_CUDA_COMPILER',
+ join_path(cuda_dir, 'bin', 'nvcc'))
+
+ def setup_build_environment(self, env):
+ spec = self.spec
+ # The environment variable CXX is automatically set to the Spack
+ # compiler wrapper.
+
+ # The cxxflags, if specified, will be set by the Spack compiler wrapper
+ # while the environment variable CXXFLAGS will remain undefined.
+ # We define CXXFLAGS in the environment to tell OCCA to use the user
+ # specified flags instead of its defaults. This way the compiler will
+ # get the cxxflags twice - once from the Spack compiler wrapper and
+ # second time from OCCA - however, only the second one will be seen in
+ # the verbose output, so we keep both.
+ cxxflags = spec.compiler_flags['cxxflags']
+ if cxxflags:
+ env.set('CXXFLAGS', ' '.join(cxxflags))
+
+ # For the cuda, openmp, and opencl variants, set the environment
+ # variable OCCA_{CUDA,OPENMP,OPENCL}_ENABLED only if the variant is
+ # disabled. Otherwise, let OCCA autodetect what is available.
+
+ if '+cuda' in spec:
+ cuda_dir = spec['cuda'].prefix
+ cuda_libs_list = ['libcuda', 'libcudart', 'libOpenCL']
+ cuda_libs = find_libraries(cuda_libs_list,
+ cuda_dir,
+ shared=True,
+ recursive=True)
+ env.set('OCCA_INCLUDE_PATH', cuda_dir.include)
+ env.set('OCCA_LIBRARY_PATH', ':'.join(cuda_libs.directories))
+ env.set('OCCA_CUDA_ENABLED', '1')
+ else:
+ env.set('OCCA_CUDA_ENABLED', '0')
+
+ env.set('OCCA_OPENCL_ENABLED', '1' if '+opencl' in spec else '0')
+ env.set('OCCA_HIP_ENABLED', '1' if '+rocm' in spec else '0')
+
+ # Setup run-time environment for testing.
+ env.set('OCCA_VERBOSE', '1')
+ self._setup_runtime_flags(env)
+
+ def setup_run_environment(self, env):
+ # The 'env' is included in the Spack generated module files.
+ self._setup_runtime_flags(env)
+
+ def setup_dependent_build_environment(self, env, dependent_spec):
+ # Export OCCA_* variables for everyone using this package from within
+ # Spack.
+ self._setup_runtime_flags(env)
+
+ def install(self, spec, prefix):
+ script_dir = 'scripts'
+
+ with working_dir(script_dir):
+ # Make sure nekmpi wrapper uses srun when we know OpenMPI
+ # is not built with mpiexec
+ if '^openmpi~legacylaunchers' in spec:
+ filter_file(r'mpirun -np', 'srun -n', 'nrsmpi')
+ filter_file(r'mpirun -np', 'srun -n', 'nrspre')
+ filter_file(r'mpirun -np', 'srun -n', 'nrsbmpi')
+
+ makenrs = Executable(os.path.join(os.getcwd(), "makenrs"))
+
+ makenrs.add_default_env("NEKRS_INSTALL_DIR", prefix)
+ makenrs.add_default_env("NEKRS_CC", spec['mpi'].mpicc)
+ makenrs.add_default_env("NEKRS_CXX", spec['mpi'].mpicxx)
+ makenrs.add_default_env("NEKRS_FC", spec['mpi'].mpifc)
+ makenrs.add_default_env("TRAVIS", "true")
+
+ makenrs(output=str, error=str, fail_on_error=True)