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
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1 changed files with 63 additions and 14 deletions
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@ -7,7 +7,7 @@
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class Regcm(AutotoolsPackage):
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"""RegCM ICTP Regional Climate Model."""
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"""RegCM, ICTP Regional Climate Model (https://ictp.it)."""
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homepage = 'https://gforge.ictp.it/gf/project/regcm/'
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@ -23,17 +23,39 @@ class Regcm(AutotoolsPackage):
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# On Intel and PGI compilers, multiple archs can be built at the same time,
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# producing a so-called fat binary. Unfortunately, gcc builds only the last
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# architecture provided (in the configure), so we allow a single arch.
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# architecture provided at the configure line.
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# For this reason, we allow a single arch when using GCC (checks are
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# performed below in the configure_args).
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# Moreover, RegCM supports optimizations only for GCC and Intel compilers.
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# To sum up:
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# - intel: a user is able to build a single executables for all the
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# combinations of architectures (e.g. `--extension=knl,skl,bdw,nhl`);
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# - gcc: a user is allowed to build an executable using a single
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# optimization/extension;
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# - other compilers: no extensions/optimizations are supported.
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#
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# See also discussions: #974, #9934, #10797.
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extensions = ('knl', 'skl', 'bdw', 'nhl')
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variant(
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'extension', values=any_combination_of(extensions),
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description='Build extensions for a specific Intel architecture.'
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variant('extension', values=any_combination_of(*extensions),
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description=('Build extensions for a specific architecture. Only '
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'available for GCC and Intel compilers; moreover, '
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'GCC builds only one architecture optimization.')
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)
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variant('pnetcdf', default=False,
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description='Build NetCDF using the high performance parallel '
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'NetCDF implementation.')
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depends_on('netcdf')
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depends_on('netcdf-fortran')
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depends_on('hdf5')
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depends_on('mpi')
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depends_on('netcdf +parallel-netcdf', when='+pnetcdf')
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intel_msg = ('Intel compiler not working with this specific version of '
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'RegCM (generates a bug at runtime): please install a newer '
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'version of RegCM or use a different compiler.')
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conflicts('%intel', when='@4.7.0', msg=intel_msg)
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# 'make' sometimes crashes when compiling with more than 10-12 cores.
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# Moreover, parallel compile time is ~ 1m 30s, while serial is ~ 50s.
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@ -58,18 +80,45 @@ def flag_handler(self, name, flags):
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def configure_args(self):
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args = ['--enable-shared']
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optimizations = self.spec.variants['extension'].value
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first_optim = optimizations[0]
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if first_optim != 'none':
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if not (self.spec.satisfies(r'%gcc')
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or self.spec.satisfies(r'%intel')):
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# This means the user chose some optimizations on a different
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# compiler from GCC and Intel, which are the only compiler
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# supported by RegCM 4.7.x.
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raise InstallError('Architecture optimizations are available '
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'only for GCC and Intel compilers.')
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if len(optimizations) > 1 and self.spec.satisfies(r'%gcc'):
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# https://github.com/spack/spack/issues/974
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raise InstallError('The GCC compiler does not support '
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'multiple architecture optimizations.')
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args += self.enable_or_disable('extension')
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for opt in ('debug', 'profile', 'singleprecision'):
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if '+{0}'.format(opt) in self.spec:
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args.append('--enable-' + opt)
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args += self.enable_or_disable(opt)
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for ext in self.extensions:
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if 'extension={0}'.format(ext) in self.spec:
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args.append('--enable-' + ext)
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break
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# RegCM SVN6916 introduced a specific flag to use some pnetcdf calls.
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if '+pnetcdf' in self.spec and '@4.7.0-SVN6916:' in self.spec:
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args.append('--enable-parallel-nc')
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# RegCM complains when compiled with gfortran, and unfortunately FFLAGS
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# is ignored by the configure, so we need to set the option in FCFLAGS.
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# RegCM doesn't listen to the FFLAGS variable, so we have to route
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# flags to FCFLAGS.
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fcflags = list(self.spec.compiler_flags['fflags'])
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# RegCM complains when compiled with gfortran.
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if self.compiler.fc.endswith('gfortran'):
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args.append('FCFLAGS=-fno-range-check')
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fcflags.append('-fno-range-check')
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args.append('FCFLAGS=' + ' '.join(fcflags))
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# The configure needs a hint on the MPI Fortran compiler, otherwise it
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# doesn't find it and tries to compile MPI Fortran code with the system
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# Fortran non-MPI compiler.
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args.append('MPIFC=' + self.spec['mpi'].mpifc)
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return args
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