variants: fixed packages reported by @adamjstewart in #4098 (#4105)

This commit is contained in:
Massimiliano Culpo
2017-05-04 19:58:58 +02:00
committed by Todd Gamblin
parent 0cf406d7b6
commit 6a9052bd4d
5 changed files with 84 additions and 32 deletions

View File

@@ -22,9 +22,19 @@
# License along with this program; if not, write to the Free Software
# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
##############################################################################
import numbers
from spack import *
def is_integral(x):
"""Any integer value"""
try:
return isinstance(int(x), numbers.Integral) and not isinstance(x, bool)
except ValueError:
return False
class Npb(MakefilePackage):
"""The NAS Parallel Benchmarks (NPB) are a small set of programs
designed to help evaluate the performance of parallel supercomputers.
@@ -66,20 +76,39 @@ class Npb(MakefilePackage):
)
# TODO: Combine these into a single mutually exclusive variant
variant('mpi', default=True, description='Build the MPI implementation')
variant('openmp', default=False, description='Build the OpenMP implementation')
variant('serial', default=False, description='Build the serial version')
variant(
'implementation',
default='mpi',
values=('serial', 'mpi', 'openmp'),
description='Selects one among the available implementations'
)
variant(
'names',
default=','.join(valid_names),
values=valid_names,
multi=True,
description='Benchmark names (comma separated list)'
)
variant(
'classes',
default=','.join(valid_classes),
values=valid_classes,
multi=True,
description='Benchmark classes (comma separated list)'
)
# TODO: Convert these to non-exclusive multi-valued variants
variant('names', default=','.join(valid_names),
description='Benchmark names (comma separated list)')
variant('classes', default=','.join(valid_classes),
description='Benchmark classes (comma separated list)')
# This variant only applies to the MPI implementation
variant('nprocs', default='1,2,4,8,16,32,64,128',
description='Number of processes (comma separated list)')
variant(
'nprocs',
default='1,2,4,8,16,32,64,128',
values=is_integral,
multi=True,
description='Number of processes (comma separated list)'
)
depends_on('mpi@2:', when='+mpi')
depends_on('mpi@2:', when='implementation=mpi')
phases = ['edit', 'install']
@@ -88,11 +117,11 @@ class Npb(MakefilePackage):
@property
def build_directory(self):
if '+mpi' in self.spec:
if 'implementation=mpi' in self.spec:
implementation = 'MPI'
elif '+openmp' in self.spec:
elif 'implementation=openmp' in self.spec:
implementation = 'OMP'
elif '+serial' in self.spec:
elif 'implementation=serial' in self.spec:
implementation = 'SER'
else:
raise RuntimeError('You must choose an implementation to build')
@@ -100,11 +129,11 @@ def build_directory(self):
return 'NPB{0}-{1}'.format(self.version.up_to(2), implementation)
def edit(self, spec, prefix):
names = spec.variants['names'].value.split(',')
classes = spec.variants['classes'].value.split(',')
nprocs = spec.variants['nprocs'].value.split(',')
names = spec.variants['names'].value
classes = spec.variants['classes'].value
nprocs = spec.variants['nprocs'].value
if '+mpi' in spec:
if 'implementation=mpi' in spec:
definitions = {
# Parallel Fortran
'MPIF77': spec['mpi'].mpif77,
@@ -125,7 +154,7 @@ def edit(self, spec, prefix):
'BINDIR': prefix.bin,
'RAND': 'randi8',
}
elif '+openmp' in spec:
elif 'implementation=openmp' in spec:
definitions = {
# Parallel Fortran
'F77': spack_f77,
@@ -147,7 +176,7 @@ def edit(self, spec, prefix):
'RAND': 'randi8',
'WTIME': 'wtime.c',
}
elif '+serial' in spec:
elif 'implementation=serial' in spec:
definitions = {
# Parallel Fortran
'F77': spack_f77,
@@ -187,7 +216,7 @@ def edit(self, spec, prefix):
if name == 'is' and classname == 'E':
continue
if '+mpi' in spec:
if 'implementation=mpi' in spec:
for nproc in nprocs:
suite_def.write('{0}\t{1}\t{2}\n'.format(
name, classname, nproc))