239 lines
12 KiB
Python
239 lines
12 KiB
Python
from buildutils import *
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Import('env','buildTargets','installTargets')
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localenv = env.Clone()
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os.environ['PYTHONPATH'] = pjoin(os.getcwd(), '..','Cantera','python')
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class Test(object):
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def __init__(self, subdir, testName, programName, blessedName, **kwargs):
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assert set(kwargs.keys()) <= set(['arguments', 'options', 'artifacts',
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'comparisons', 'tolerance', 'threshold',
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'ignoreLines', 'extensions']), kwargs.keys()
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self.subdir = subdir
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self.programName = programName
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arguments = kwargs.get('arguments') or []
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if isinstance(arguments, str):
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arguments = [arguments]
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self.arguments = arguments # file arguments
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self.options = kwargs.get('options') or ''
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self.blessedName = blessedName
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self.artifacts = kwargs.get('artifacts') or ()
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self.comparisons = kwargs.get('comparisons') or ()
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self.tolerance = kwargs.get('tolerance') or 1e-5 # error tolerance for CSV comparison
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self.threshold = kwargs.get('threshold') or 1e-14 # error threshold for CSV comparison
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# ignore lines starting with specified strings when comparing output files
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self.ignoreLines = kwargs.get('ignoreLines') or []
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self.testName = testName
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self.passedFile = '.passed-%s' % testName
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localenv.Alias('test', self.run(localenv))
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localenv.Alias('test-clean', self.clean(localenv))
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def run(self, env, *args):
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source = list(args)
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if not source:
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source.append(self.programName)
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source.extend(pjoin(self.subdir, arg) for arg in self.arguments)
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test = env.RegressionTest(pjoin(self.subdir, self.passedFile), source,
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active_test_name=self.testName,
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test_blessed_file=self.blessedName,
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test_command_options=self.options,
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test_comparisons=self.comparisons,
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test_csv_threshold=self.threshold,
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test_csv_tolerance=self.tolerance,
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test_ignoreLines=self.ignoreLines)
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return test
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def clean(self, env, **kwargs):
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# Name used for the output file
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if self.blessedName is not None and 'blessed' in self.blessedName:
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outName = self.blessedName.replace('blessed', 'output')
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else:
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outName = 'test_output.txt'
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files = kwargs.get('files') or []
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files += [self.passedFile,
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'ct2ctml.log',
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outName]
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files += list(self.artifacts)
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files += [comp[1] for comp in self.comparisons]
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files = [pjoin(os.getcwd(), self.subdir, name) for name in files]
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uniqueName = 'clean-%s-%s' % ('-'.join(psplit(self.subdir)), self.testName)
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target = env.Command(uniqueName, [],
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[Delete(f) for f in files
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if os.path.exists(f)])
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return target
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class CompileAndTest(Test):
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def __init__(self, subdir, programName, blessedName, **kwargs):
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testName = '%s-%s' % (programName, blessedName)
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self.extensions = kwargs.get('extensions') or ('cpp',)
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Test.__init__(self, subdir, testName, programName, blessedName, **kwargs)
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def run(self, env):
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prog = env.Program(pjoin(self.subdir, self.programName),
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mglob(env, self.subdir, *self.extensions),
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LIBS=env['cantera_libs'])
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source = [prog]
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return Test.run(self, env, *source)
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def clean(self, env):
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files = [self.programName,
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self.programName + '.o']
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return Test.clean(self, env, files=files)
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CompileAndTest(pjoin('cathermo', 'DH_graph_1'),
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'DH_graph_1', 'DH_NaCl_dilute_blessed.csv',
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artifacts=['DH_graph_1.log'],
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arguments='DH_NaCl_dilute.xml')
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CompileAndTest(pjoin('cathermo', 'DH_graph_acommon'),
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'DH_graph_acommon', 'DH_NaCl_acommon_blessed.csv',
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artifacts=['DH_graph_1.log'],
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arguments='DH_NaCl_acommon.xml')
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CompileAndTest(pjoin('cathermo', 'DH_graph_bdotak'),
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'DH_graph_bdotak', 'DH_NaCl_bdotak_blessed.csv',
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artifacts=['DH_graph_1.log'],
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arguments='DH_NaCl_bdotak.xml')
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CompileAndTest(pjoin('cathermo', 'DH_graph_NM'),
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'DH_graph_NM', 'DH_NaCl_NM_blessed.csv',
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artifacts=['DH_graph_1.log'],
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arguments='DH_NaCl_NM.xml')
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CompileAndTest(pjoin('cathermo', 'DH_graph_Pitzer'),
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'DH_graph_Pitzer', 'DH_NaCl_Pitzer_blessed.csv',
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artifacts=['DH_graph_1.log'],
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arguments='DH_NaCl_Pitzer.xml')
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CompileAndTest(pjoin('cathermo', 'HMW_dupl_test'),
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'HMW_dupl_test', 'output_blessed.txt',
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artifacts=['DH_graph_1.log'],
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arguments='HMW_NaCl_sp1977_alt.xml')
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CompileAndTest(pjoin('cathermo', 'HMW_graph_CpvT'),
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'HMW_graph_CpvT', 'output_blessed.txt',
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extensions=['^HMW_graph_CpvT.cpp', '^sortAlgorithms.cpp'],
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arguments='HMW_NaCl_sp1977_alt.xml')
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CompileAndTest(pjoin('cathermo', 'HMW_graph_GvI'),
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'HMW_graph_GvI', None,
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comparisons=[('T298_blessed.csv', 'T298.csv'),
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('T523_blessed.csv', 'T523.csv')],
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artifacts=['T373.csv','T423.csv','T473.csv',
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'T548.csv','T573.csv'])
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CompileAndTest(pjoin('cathermo', 'HMW_graph_GvT'),
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'HMW_graph_GvT', 'output_blessed.txt',
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extensions=['^HMW_graph_GvT.cpp', '^sortAlgorithms.cpp'],
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arguments='HMW_NaCl_sp1977_alt.xml')
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CompileAndTest(pjoin('cathermo', 'HMW_graph_HvT'),
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'HMW_graph_HvT', 'output_blessed.txt',
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extensions=['^HMW_graph_HvT.cpp', '^sortAlgorithms.cpp'],
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arguments='HMW_NaCl_sp1977_alt.xml')
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CompileAndTest(pjoin('cathermo', 'HMW_graph_VvT'),
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'HMW_graph_VvT', 'output_blessed.txt',
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extensions=['^HMW_graph_VvT.cpp', '^sortAlgorithms.cpp'],
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arguments='HMW_NaCl_sp1977_alt.xml')
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CompileAndTest(pjoin('cathermo', 'HMW_test_1'),
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'HMW_test_1', 'output_noD_blessed.txt')
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CompileAndTest(pjoin('cathermo', 'HMW_test_3'),
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'HMW_test_3', 'output_noD_blessed.txt')
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CompileAndTest(pjoin('cathermo', 'ims'),
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'IMSTester', 'output_blessed.txt')
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CompileAndTest(pjoin('cathermo', 'issp'),
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'ISSPTester', 'output_blessed.txt')
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CompileAndTest(pjoin('cathermo', 'stoichSubSSTP'),
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'stoichSubSSTP', 'output_blessed.txt')
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CompileAndTest(pjoin('cathermo', 'testIAPWS'),
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'testIAPWSphi', 'output_blessed.txt')
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CompileAndTest(pjoin('cathermo', 'testIAPWSPres'),
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'testIAPWSPres', 'output_blessed.txt')
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CompileAndTest(pjoin('cathermo', 'testIAPWSTripP'),
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'testIAPWSTripP', 'output_blessed.txt')
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CompileAndTest(pjoin('cathermo', 'testWaterPDSS'),
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'testWaterPDSS', 'output_blessed.txt')
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CompileAndTest(pjoin('cathermo', 'testWaterTP'),
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'testWaterSSTP', 'output_blessed.txt')
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CompileAndTest( pjoin('cathermo', 'VPissp'),
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'ISSPTester2', 'output_blessed.txt')
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CompileAndTest(pjoin('cathermo', 'wtWater'),
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'wtWater', 'output_blessed.txt')
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CompileAndTest('ChemEquil_gri_matrix', 'gri_matrix', 'output_blessed.txt')
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CompileAndTest('ChemEquil_gri_pairs', 'gri_pairs', 'output_blessed.txt')
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CompileAndTest('ChemEquil_ionizedGas', 'ionizedGasEquil',
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'output_blessed.txt',
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comparisons=[('table_blessed.csv', 'table.csv')])
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CompileAndTest('ChemEquil_red1', 'basopt_red1', 'output_blessed.txt')
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Test('ck2cti_test', 'ck2cti-gri30', '#build/bin/ck2cti$PROGSUFFIX', None,
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options='-i gri30.inp -id gri30 -tr gri30_tran.dat',
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comparisons=[('gri30a_blessed.cti','gri30.cti')],
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ignoreLines=['#'],
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artifacts=['ck2cti.log'])
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Test('ck2cti_test', 'ck2cti-soot', '#build/bin/ck2cti$PROGSUFFIX', None,
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options='-i soot.inp -id soot -t therm_soot.dat',
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comparisons=[('soot_blessed.cti', 'soot.cti')],
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ignoreLines=['#'],
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artifacts=['ck2cti.log'])
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CompileAndTest('CpJump', 'CpJump', 'output_blessed.txt')
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CompileAndTest('cxx_ex', 'cxx_examples', 'output_blessed.txt',
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comparisons=[('eq1_blessed.csv', 'eq1.csv'),
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('kin1_blessed.csv', 'kin1.csv'),
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('kin2_blessed.csv', 'kin2.csv'),
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('tr1_blessed.csv', 'tr1.csv'),
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('tr2_blessed.csv', 'tr2.csv')],
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tolerance=2e-3,
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threshold=1e-7,
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artifacts=['eq1.dat', 'kin1.dat', 'kin2.dat', 'kin3.csv',
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'kin3.dat', 'tr1.dat', 'tr2.dat'])
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CompileAndTest('diamondSurf', 'runDiamond', 'runDiamond_blessed.out')
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CompileAndTest('fracCoeff', 'fracCoeff', 'frac_blessed.out')
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CompileAndTest(pjoin('min_python', 'minDiamond'),
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'runDiamond', 'runDiamond_blessed.out',
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comparisons=[('diamond_blessed.xml', 'diamond.xml')])
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CompileAndTest(pjoin('min_python', 'negATest'),
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'negATest', 'negATest_blessed.out',
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comparisons=[('noxNeg_blessed.xml', 'noxNeg.xml')])
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CompileAndTest('mixGasTransport', 'mixGasTransport', 'output_blessed.txt')
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CompileAndTest('multiGasTransport', 'multiGasTransport', 'output_blessed.txt')
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CompileAndTest('NASA9poly_test', 'NASA9poly_test', 'output_blessed.txt')
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Test('nasa9_reader', 'nasa9_reader', '#build/bin/ck2cti$PROGSUFFIX', None,
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options='-i sample.inp -id sample -t sampleData.inp',
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comparisons=[('sample_blessed.cti', 'sample.cti')],
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ignoreLines=['#'],
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artifacts=['ck2cti.log'])
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CompileAndTest('negATest', 'negATest', 'negATest_blessed.out')
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CompileAndTest('printUtilUnitTest', 'pUtest', 'output_blessed.txt')
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CompileAndTest('pureFluidTest', 'testPureWater', 'output_blessed.txt')
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CompileAndTest('rankine_democxx', 'rankine', 'output_blessed.txt',
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artifacts=['liquidvapor.xml'])
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CompileAndTest('silane_equil', 'silane_equi', 'output_blessed.txt')
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# spectroscopy is incomplete
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CompileAndTest('surfkin', 'surfdemo', 'output_blessed.txt')
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CompileAndTest('surfSolverTest', 'surfaceSolver', 'surfaceSolver_blessed.out',
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arguments='haca2.xml',
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artifacts=['results.txt', 'diamond.xml'],
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extensions=['^surfaceSolver.cpp']) # needs .csv, extra tests
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CompileAndTest(pjoin('VCSnonideal', 'NaCl_equil'),
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'nacl_equil', 'good_out.txt',
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options='-d 3',
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artifacts=['vcs_equilibrate_res.csv']), # not testing this file because it's not really csv
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CompileAndTest('VPsilane_test', 'VPsilane_test', 'output_blessed.txt')
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# Python Tests
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if localenv['python_package'] == 'full':
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Test('python', 'python-diamond', '$python_cmd', None,
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options='../../Cantera/python/examples/surface_chemistry/diamond_cvd/diamond.py',
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comparisons=[('diamond_blessed.csv', 'diamond.csv')],
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artifacts=['diamond.xml'])
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Test('python', 'python-frac', '$python_cmd', 'frac_blessed.out',
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arguments='frac.py', artifacts=['frac.xml'])
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Test(pjoin('python','tut1'), 'python-tut1', '$python_cmd',
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'output_blessed.txt', arguments='tut1.py', artifacts=['gri30.xml'])
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Test(pjoin('python','tut2'), 'python-tut2', '$python_cmd',
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'output_blessed.txt', arguments='tut2.py',
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artifacts=['gri30.xml', 'diamond.xml'])
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# Skipping Python Tutorial 3 (documentation only)
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Test(pjoin('python','tut4'), 'python-tut4', '$python_cmd',
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'output_blessed.txt', arguments='tut4.py', artifacts=['gri30.xml'])
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