RegCM: intel FC 'hint', 4.7.0 intel warning, fcflags, fix extensions. (#10797)

This should fix and improve #9934, which was messed up by a fetch from develop
This commit is contained in:
Alberto Chiusole 2019-03-05 21:30:53 +01:00 committed by Massimiliano Culpo
parent bad485a221
commit 63e172d2ac

View file

@ -7,7 +7,7 @@
class Regcm(AutotoolsPackage):
"""RegCM ICTP Regional Climate Model."""
"""RegCM, ICTP Regional Climate Model (https://ictp.it)."""
homepage = 'https://gforge.ictp.it/gf/project/regcm/'
@ -23,17 +23,39 @@ class Regcm(AutotoolsPackage):
# On Intel and PGI compilers, multiple archs can be built at the same time,
# producing a so-called fat binary. Unfortunately, gcc builds only the last
# architecture provided (in the configure), so we allow a single arch.
# architecture provided at the configure line.
# For this reason, we allow a single arch when using GCC (checks are
# performed below in the configure_args).
# Moreover, RegCM supports optimizations only for GCC and Intel compilers.
# To sum up:
# - intel: a user is able to build a single executables for all the
# combinations of architectures (e.g. `--extension=knl,skl,bdw,nhl`);
# - gcc: a user is allowed to build an executable using a single
# optimization/extension;
# - other compilers: no extensions/optimizations are supported.
#
# See also discussions: #974, #9934, #10797.
extensions = ('knl', 'skl', 'bdw', 'nhl')
variant(
'extension', values=any_combination_of(extensions),
description='Build extensions for a specific Intel architecture.'
variant('extension', values=any_combination_of(*extensions),
description=('Build extensions for a specific architecture. Only '
'available for GCC and Intel compilers; moreover, '
'GCC builds only one architecture optimization.')
)
variant('pnetcdf', default=False,
description='Build NetCDF using the high performance parallel '
'NetCDF implementation.')
depends_on('netcdf')
depends_on('netcdf-fortran')
depends_on('hdf5')
depends_on('mpi')
depends_on('netcdf +parallel-netcdf', when='+pnetcdf')
intel_msg = ('Intel compiler not working with this specific version of '
'RegCM (generates a bug at runtime): please install a newer '
'version of RegCM or use a different compiler.')
conflicts('%intel', when='@4.7.0', msg=intel_msg)
# 'make' sometimes crashes when compiling with more than 10-12 cores.
# Moreover, parallel compile time is ~ 1m 30s, while serial is ~ 50s.
@ -58,18 +80,45 @@ def flag_handler(self, name, flags):
def configure_args(self):
args = ['--enable-shared']
optimizations = self.spec.variants['extension'].value
first_optim = optimizations[0]
if first_optim != 'none':
if not (self.spec.satisfies(r'%gcc')
or self.spec.satisfies(r'%intel')):
# This means the user chose some optimizations on a different
# compiler from GCC and Intel, which are the only compiler
# supported by RegCM 4.7.x.
raise InstallError('Architecture optimizations are available '
'only for GCC and Intel compilers.')
if len(optimizations) > 1 and self.spec.satisfies(r'%gcc'):
# https://github.com/spack/spack/issues/974
raise InstallError('The GCC compiler does not support '
'multiple architecture optimizations.')
args += self.enable_or_disable('extension')
for opt in ('debug', 'profile', 'singleprecision'):
if '+{0}'.format(opt) in self.spec:
args.append('--enable-' + opt)
args += self.enable_or_disable(opt)
for ext in self.extensions:
if 'extension={0}'.format(ext) in self.spec:
args.append('--enable-' + ext)
break
# RegCM SVN6916 introduced a specific flag to use some pnetcdf calls.
if '+pnetcdf' in self.spec and '@4.7.0-SVN6916:' in self.spec:
args.append('--enable-parallel-nc')
# RegCM complains when compiled with gfortran, and unfortunately FFLAGS
# is ignored by the configure, so we need to set the option in FCFLAGS.
# RegCM doesn't listen to the FFLAGS variable, so we have to route
# flags to FCFLAGS.
fcflags = list(self.spec.compiler_flags['fflags'])
# RegCM complains when compiled with gfortran.
if self.compiler.fc.endswith('gfortran'):
args.append('FCFLAGS=-fno-range-check')
fcflags.append('-fno-range-check')
args.append('FCFLAGS=' + ' '.join(fcflags))
# The configure needs a hint on the MPI Fortran compiler, otherwise it
# doesn't find it and tries to compile MPI Fortran code with the system
# Fortran non-MPI compiler.
args.append('MPIFC=' + self.spec['mpi'].mpifc)
return args