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83 changes: 47 additions & 36 deletions cscs-checks/tools/profiling_and_debugging/perftools.py
Original file line number Diff line number Diff line change
Expand Up @@ -5,60 +5,71 @@


@rfm.required_version('>=2.14')
@rfm.parameterized_test(*([lang] for lang in ['C', 'Cpp', 'F90', 'Cuda']))
@rfm.parameterized_test(['Cuda'], ['C++'], ['F90'])
class PerftoolsCheck(rfm.RegressionTest):
def __init__(self, lang):
super().__init__()
if lang == 'Cuda':
self.valid_systems = ['daint:gpu', 'dom:gpu']
else:
self.name = 'jacobi_perftools_%s' % lang.replace('+', 'p')
self.descr = '%s check' % lang
if lang != 'Cuda':
self.valid_systems = ['daint:gpu', 'dom:gpu',
'daint:mc', 'dom:mc']

if lang != 'F90':
self.valid_prog_environs = ['PrgEnv-cray', 'PrgEnv-gnu',
'PrgEnv-intel', 'PrgEnv-pgi']
else:
# Intel Fortran does not work with perftools,
# FIXME: PGI Fortran is hanging after completion
self.valid_prog_environs = ['PrgEnv-cray', 'PrgEnv-gnu']

# NOTE: Reduce time limit because for PrgEnv-pgi even if the output
# is correct, the batch job uses all the time.
self.time_limit = (0, 1, 0)

self.num_gpus_per_node = 1
self.executable = 'perftools_check'
self.prgenv_flags = {
'PrgEnv-cray': ['-g', '-h nomessage=3140', '-homp'],
'PrgEnv-gnu': ['-g', '-fopenmp'],
'PrgEnv-intel': ['-g', '-openmp'],
'PrgEnv-pgi': ['-g', '-mp']
}
self.sanity_patterns = sn.assert_found('Table 1: Profile by Function',
self.stdout)

self.modules = ['perftools-lite', 'craype-accel-nvidia60']
self.build_system = 'Make'
self.build_system.makefile = 'Makefile_perftools'
self.build_system.cppflags = ['-D_CSCS_ITMAX=1', '-DUSE_MPI']
self.build_system.options = ['NVCCFLAGS="-arch=sm_60"']
self.valid_systems = ['daint:gpu', 'dom:gpu']

self.valid_prog_environs = ['PrgEnv-cray', 'PrgEnv-gnu',
'PrgEnv-intel', 'PrgEnv-pgi']
if lang == 'Cpp':
self.sourcesdir = os.path.join('src', 'C++')
else:
self.sourcesdir = os.path.join('src', lang)

self.modules = ['craype-accel-nvidia60', 'perftools-lite']
self.build_system = 'Make'
# NOTE: Restrict concurrency to allow creation of Fortran modules
if lang == 'F90':
self.build_system.max_concurrency = 1

if lang != 'Cuda':
self.num_tasks_per_node = 2
self.variables = {'OMP_NUM_THREADS': '2'}
else:
self.prgenv_flags = {
'PrgEnv-cray': ['-O2', '-g', '-h nomessage=3140', '-homp'],
'PrgEnv-gnu': ['-O2', '-g', '-fopenmp'],
'PrgEnv-intel': ['-O2', '-g', '-qopenmp'],
'PrgEnv-pgi': ['-O2', '-g', '-mp']
}

self.num_iterations = 200
if lang == 'Cuda':
self.build_system.options = [
'NVCCFLAGS="-arch=sm_60"',
'DDTFLAGS="-DUSE_MPI -D_CSCS_ITMAX=%s"' % self.num_iterations,
'LIB=-lstdc++']

self.executable = 'jacobi'
# NOTE: Reduce time limit because for PrgEnv-pgi even if the output
# is correct, the batch job uses all the time.
self.time_limit = (0, 5, 0)

self.num_tasks = 3
self.num_tasks_per_node = 3
self.num_cpus_per_task = 4
if lang == 'Cuda':
self.num_gpus_per_node = 1
self.num_tasks = 1
self.num_tasks_per_node = 1
self.num_cpus_per_task = 1

self.variables = {
'ITERATIONS': str(self.num_iterations),
'OMP_NUM_THREADS': str(self.num_cpus_per_task),
'OMP_PROC_BIND': 'true',
'CRAYPE_LINK_TYPE': 'dynamic'
}
if self.num_tasks == 1:
# will be fixed in perftools/7.1
self.variables['PAT_RT_REPORT_METHOD'] = 'pe'

self.sanity_patterns = sn.assert_found('Table 1: Profile by Function',
self.stdout)
self.maintainers = ['MK', 'JG']
self.tags = {'production'}

Expand Down