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authorAMD Toolchain Support <73240730+amd-toolchain-support@users.noreply.github.com>2021-09-16 23:04:45 +0530
committerGitHub <noreply@github.com>2021-09-16 10:34:45 -0700
commitcf81046bb17e64080544139747797bbfe6d90128 (patch)
treed6137854952c07b65d49e09c8e9beeaf7e2b6ce6 /var
parent2d34acf29e83e5898ae754e9c2abe3d6722d1685 (diff)
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New package: ROMS (#25990)
Co-authored-by: Mohan Babu <mohbabul@amd.com>
Diffstat (limited to 'var')
-rw-r--r--var/spack/repos/builtin/packages/roms/package.py141
1 files changed, 141 insertions, 0 deletions
diff --git a/var/spack/repos/builtin/packages/roms/package.py b/var/spack/repos/builtin/packages/roms/package.py
new file mode 100644
index 0000000000..0492e9a492
--- /dev/null
+++ b/var/spack/repos/builtin/packages/roms/package.py
@@ -0,0 +1,141 @@
+# 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)
+
+import os
+import sys
+
+from spack import *
+
+
+class Roms(MakefilePackage):
+ """ROMS is a free-surface, terrain-following,
+ primitive equations ocean model widely used by
+ the scientific community for a diverse range of applications"""
+
+ homepage = "https://www.myroms.org/"
+ url = "file://{0}/roms_3.8_source.tar.gz".format(os.getcwd())
+ manual_download = True
+
+ # TODO: ROMS v3.8 (svn version 986) require credentials to download and use
+ # Spack recipe expects ROMS source code in .tar.gz format
+ # checksum may differ from what is provided here.
+ # user can skip checksum verification by placing "--no-checksum"
+ # next to "spack install"
+ version('3.8', sha256='5da7a61b69bd3e1f84f33f894a9f418971f3ba61cf9f5ef0a806a722161e2c9a')
+
+ variant("openmp", default=False, description="Turn on shared-memory parallelization in ROMS")
+ variant("mpi", default=True, description="Turn on distributed-memory parallelization in ROMS")
+ variant(
+ 'roms_application', default='benchmark',
+ description='Makefile to include its associated header file',
+ values=('upwelling', 'benchmark'), multi=False
+ )
+ variant("debug", default=False, description="Turn on symbolic debug information with no optimization")
+
+ depends_on("mpi", when="+mpi")
+ depends_on("netcdf-fortran")
+ depends_on("netcdf-c")
+ depends_on("hdf5+fortran")
+ depends_on("zlib")
+ depends_on("curl")
+ depends_on("amdlibm", when="%aocc")
+
+ # Note: you cannot set USE_OpenMP and USE_MPI at the same time
+ conflicts("+mpi+openmp")
+
+ def _copy_arch_file(self, lib):
+ """AOCC compiler takes gfortran's makefile as reference"""
+ copy(
+ join_path('Compilers', 'Linux-gfortran.mk'),
+ join_path('Compilers', '{0}-{1}.mk'.format(self.arch, lib))
+ )
+
+ @property
+ def selected_roms_application(self):
+ """
+ Application type that have been selected in this build
+ """
+ return self.spec.variants['roms_application'].value
+
+ @property
+ def arch(self):
+ """return target platform"""
+ plat = sys.platform
+ if plat.startswith("linux"):
+ plat = "Linux"
+ return plat
+
+ def _edit_arch(self, spec, prefix, lib):
+ """
+ Edit Linux-flang.mk makefile to support AOCC compiler
+ """
+ fflags = ['-fveclib=AMDLIBM', '-O3', '-ffast-math']
+ make_aocc = join_path('Compilers',
+ '{0}-{1}.mk'.format(self.arch, lib))
+
+ filter_file(r'\sFC := gfortran*$', 'FC := {0}'.format(lib), make_aocc)
+ filter_file(r'\sFFLAGS\s:=.*$',
+ 'FFLAGS := {0}'.format(' '.join(fflags)),
+ make_aocc)
+ filter_file(r'\sLIBS\s:= [$]',
+ 'LIBS := {0} $'.format(spec['amdlibm'].libs.ld_flags),
+ make_aocc)
+ filter_file(r'\sFREEFLAGS\s:=.*',
+ 'FREEFLAGS := -ffree-form',
+ make_aocc)
+
+ def edit(self, spec, prefix):
+
+ # ROMS doesn't have support for AOCC out of the box
+ # Support extended to AOCC from below steps
+ if '%aocc' in self.spec:
+ lib_info = os.path.basename(spack_fc)
+ self._copy_arch_file(lib_info)
+ self._edit_arch(spec, prefix, lib_info)
+
+ makefile = FileFilter('makefile')
+
+ app_type = self.selected_roms_application
+
+ makefile.filter(r'ROMS_APPLICATION.*?=.*',
+ 'ROMS_APPLICATION = {0}'.format(app_type.upper()))
+ makefile.filter(r'\sFORT\s[?]=.*',
+ 'FORT = {0}'.format(os.path.basename(spack_fc)))
+ makefile.filter(r'\sUSE_NETCDF4\s[?]=.*', 'USE_NETCDF4 = on')
+
+ # Build MPI variant of ROMS
+ if "+mpi" in self.spec:
+ makefile.filter(r'\sUSE_MPI\s[?]=.*', 'USE_MPI = on')
+ makefile.filter(r'\sUSE_MPIF90\s[?]=.*', 'USE_MPIF90 = on')
+ makefile.filter(r'\sUSE_OpenMP\s[?]=.*', 'USE_OpenMP =')
+
+ # Build OpenMP variant of ROMS
+ if "+openmp" in self.spec:
+ makefile.filter(r'\sUSE_OpenMP\s[?]=.*', 'USE_OpenMP = on')
+ makefile.filter(r'\sUSE_MPI\s[?]=.*', 'USE_MPI =')
+ makefile.filter(r'\sUSE_MPIF90\s[?]=.*', 'USE_MPIF90 =')
+
+ # Build Debug variant of ROMS
+ if "+debug" in self.spec:
+ makefile.filter(r'\sUSE_DEBUG\s[?]=.*', 'USE_DEBUG = on')
+
+ def setup_build_environment(self, spack_env):
+
+ spec = self.spec
+
+ netcdf_include = spec['netcdf-fortran'].prefix.include
+ nf_config = join_path(spec['netcdf-fortran'].prefix.bin, 'nf-config')
+
+ spack_env.set('NF_CONFIG', nf_config)
+ spack_env.set('NETCDF_INCDIR', netcdf_include)
+ spack_env.set('HDF5_INCDIR', spec['hdf5'].prefix.include)
+ spack_env.set('HDF5_LIBDIR', spec['hdf5'].prefix.libs)
+
+ def build(self, spec, prefix):
+ make(parallel=False)
+
+ def install(self, spec, prefix):
+ mkdirp(prefix.bin)
+ install('roms*', prefix.bin)