ff9584105b
When instantiating a phase from a .cti file, do the conversion in memory, without writing the XML representation to disk. This eliminates the unrequrested XML files that Cantera normally generates, and also avoids errors when running Cantera from a directory where the user does not have write permissons.
318 lines
14 KiB
Python
318 lines
14 KiB
Python
from buildutils import *
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Import('env','build','install')
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localenv = env.Clone()
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localenv.Prepend(CPPPATH=['#include', '#src', 'shared'])
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localenv.Append(CCFLAGS=env['warning_flags'])
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if localenv['python_package'] in ('full', 'minimal'):
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localenv['ENV']['PYTHONPATH'] = pjoin(os.getcwd(), '..', 'build', 'python2')
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localenv['ENV']['PYTHON_CMD'] = localenv.subst('$python_cmd')
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haveConverters = True
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elif localenv['python3_package'] == 'y':
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localenv['ENV']['PYTHONPATH'] = pjoin(os.getcwd(), '..', 'build', 'python3')
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localenv['ENV']['PYTHON_CMD'] = localenv.subst('$python3_cmd')
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haveConverters = True
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else:
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haveConverters = False
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localenv['ENV']['CANTERA_DATA'] = pjoin(os.getcwd(), '..', 'build', 'data')
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PASSED_FILES = {}
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class Test(object):
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_validArgs = set(['arguments', 'options', 'artifacts', 'comparisons',
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'tolerance', 'threshold', 'ignoreLines', 'extensions',
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'dependencies'])
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def __init__(self, testName, subdir, programName, blessedName, **kwargs):
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assert set(kwargs.keys()) <= self._validArgs, 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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if isinstance(self.artifacts, str):
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self.artifacts = [self.artifacts]
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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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PASSED_FILES[self.testName] = pjoin(self.subdir, self.passedFile)
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testResults.tests[self.testName] = self
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run = self.run(localenv)
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localenv.Alias('test-run', run)
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localenv.Alias('test-clean', self.clean(localenv))
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localenv.Alias('test-%s' % self.testName, run)
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env['testNames'].append(self.testName)
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# reset: just delete the ".passed" file so that this test will be re-run
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localenv.Alias('test-reset', self.reset(localenv))
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for dep in kwargs.get('dependencies', []):
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localenv.Depends(run, dep)
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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 reset(self, env, **kwargs):
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f = pjoin(os.getcwd(), self.subdir, self.passedFile)
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if os.path.exists(f):
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uniqueName = 'reset-%s' % self.testName
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target = env.Command(uniqueName, [], [Delete(f)])
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return target
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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-' % 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, testName, subdir, programName, blessedName, **kwargs):
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self.extensions = kwargs.get('extensions') or ('cpp',)
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Test.__init__(self, testName, subdir, 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 + ext
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for ext in ['', '.o', '.exe', '.exe.manifest', '.ilk',
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'.obj', '.pdb']]
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return Test.clean(self, env, files=files)
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dhGraph = localenv.Program('cathermo/DH_graph_1/DH_graph_1',
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mglob(env, 'cathermo/DH_graph_1', 'cpp'),
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LIBS=env['cantera_libs'])
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dhGraph_name = dhGraph[0].name
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Test('DH_graph_dilute',
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pjoin('cathermo', 'DH_graph_1'),
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dhGraph, 'DH_NaCl_dilute_blessed.csv',
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artifacts=['DH_graph_1.log', dhGraph_name],
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arguments='DH_NaCl_dilute.xml')
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Test('DH_graph_acommon',
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pjoin('cathermo', 'DH_graph_1'),
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dhGraph, 'DH_NaCl_acommon_blessed.csv',
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artifacts=['DH_graph_1.log', dhGraph_name],
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arguments='DH_NaCl_acommon.xml')
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Test('DH_graph_bdotak',
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pjoin('cathermo', 'DH_graph_1'),
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dhGraph, 'DH_NaCl_bdotak_blessed.csv',
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artifacts=['DH_graph_1.log', dhGraph_name],
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arguments='DH_NaCl_bdotak.xml')
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Test('DH_graph_NM',
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pjoin('cathermo', 'DH_graph_1'),
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dhGraph, 'DH_NaCl_NM_blessed.csv',
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artifacts=['DH_graph_1.log', dhGraph_name],
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arguments='DH_NaCl_NM.xml')
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Test('DH_graph_Pitzer',
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pjoin('cathermo', 'DH_graph_1'),
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dhGraph, 'DH_NaCl_Pitzer_blessed.csv',
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artifacts=['DH_graph_1.log', dhGraph_name],
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arguments='DH_NaCl_Pitzer.xml')
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CompileAndTest('HMW_dupl_test',
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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('HMW_graph_CpvT',
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pjoin('cathermo', 'HMW_graph_CpvT'),
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'HMW_graph_CpvT', 'output_blessed.txt',
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extensions=['^HMW_graph_CpvT.cpp'],
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arguments='HMW_NaCl_sp1977_alt.xml')
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CompileAndTest('HMW_graph_GvI',
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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('HMW_graph_GvT',
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pjoin('cathermo', 'HMW_graph_GvT'),
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'HMW_graph_GvT', 'output_blessed.txt',
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extensions=['^HMW_graph_GvT.cpp'],
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arguments='HMW_NaCl_sp1977_alt.xml')
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CompileAndTest('HMW_graph_HvT',
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pjoin('cathermo', 'HMW_graph_HvT'),
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'HMW_graph_HvT', 'output_blessed.txt',
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extensions=['^HMW_graph_HvT.cpp'],
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arguments='HMW_NaCl_sp1977_alt.xml')
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CompileAndTest('HMW_graph_VvT',
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pjoin('cathermo', 'HMW_graph_VvT'),
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'HMW_graph_VvT', 'output_blessed.txt',
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extensions=['^HMW_graph_VvT.cpp'],
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arguments='HMW_NaCl_sp1977_alt.xml')
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CompileAndTest('HMW_test_1',
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pjoin('cathermo', 'HMW_test_1'),
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'HMW_test_1', 'output_noD_blessed.txt')
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CompileAndTest('HMW_test_3',
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pjoin('cathermo', 'HMW_test_3'),
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'HMW_test_3', 'output_noD_blessed.txt')
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CompileAndTest('IMSTester',
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pjoin('cathermo', 'ims'),
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'IMSTester', 'output_blessed.txt')
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CompileAndTest('ISSPTester',
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pjoin('cathermo', 'issp'),
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'ISSPTester', 'output_blessed.txt')
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CompileAndTest('stoichSubSSTP',
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pjoin('cathermo', 'stoichSubSSTP'),
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'stoichSubSSTP', 'output_blessed.txt')
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CompileAndTest('IAPWSphi',
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pjoin('cathermo', 'testIAPWS'),
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'testIAPWSphi', 'output_blessed.txt')
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CompileAndTest('IAPWSPres',
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pjoin('cathermo', 'testIAPWSPres'),
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'testIAPWSPres', 'output_blessed.txt')
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CompileAndTest('IAPWSTripP',
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pjoin('cathermo', 'testIAPWSTripP'),
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'testIAPWSTripP', 'output_blessed.txt')
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CompileAndTest('WaterPDSS',
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pjoin('cathermo', 'testWaterPDSS'),
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'testWaterPDSS', 'output_blessed.txt')
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CompileAndTest('WaterSSTP',
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pjoin('cathermo', 'testWaterTP'),
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'testWaterSSTP', 'output_blessed.txt')
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CompileAndTest('ISSPTester2',
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pjoin('cathermo', 'VPissp'),
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'ISSPTester2', 'output_blessed.txt')
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CompileAndTest('wtWater',
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pjoin('cathermo', 'wtWater'),
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'wtWater', 'output_blessed.txt')
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CompileAndTest('ChemEquil_gri_matrix',
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'ChemEquil_gri_matrix', 'gri_matrix', 'output_blessed.txt')
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CompileAndTest('ChemEquil_gri_pairs',
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'ChemEquil_gri_pairs', 'gri_pairs', 'output_blessed.txt')
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CompileAndTest('ChemEquil_ionizedGas',
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'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',
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'ChemEquil_red1', 'basopt_red1', 'output_blessed.txt')
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#CompileAndTest('CpJump', 'CpJump', 'CpJump', 'output_blessed.txt')
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CompileAndTest('cxx_ex', '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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('tr1_blessed.csv', 'tr1.csv'),
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('tr2_blessed.csv', 'tr2.csv')],
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tolerance=3e-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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diamond = localenv.Program('diamondSurf/runDiamond',
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'diamondSurf/runDiamond.cpp',
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LIBS=env['cantera_libs'])
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diamond_name = diamond[0].name
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Test('diamondSurf-xml', 'diamondSurf', diamond, 'runDiamond_blessed.out',
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options='diamond_blessed.xml', artifacts=diamond_name)
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if haveConverters:
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Test('diamondSurf-cti', 'diamondSurf', diamond, 'runDiamond_blessed.out',
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options='diamond.cti', artifacts=diamond_name)
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CompileAndTest('dustyGasTransport', 'dustyGasTransport', 'dustyGasTransport',
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'output_blessed.txt')
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CompileAndTest('fracCoeff', 'fracCoeff', 'fracCoeff', 'frac_blessed.out')
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CompileAndTest('mixGasTransport',
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'mixGasTransport', 'mixGasTransport', 'output_blessed.txt')
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CompileAndTest('multiGasTransport',
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'multiGasTransport', 'multiGasTransport', 'output_blessed.txt')
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CompileAndTest('NASA9poly', 'NASA9poly_test', 'NASA9poly_test', 'output_blessed.txt')
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negA = localenv.Program('negATest/negATest',
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mglob(env, 'negATest', 'cpp'),
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LIBS=env['cantera_libs'])
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negA_name = negA[0].name
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Test('negA-xml', 'negATest', negA, 'negATest_blessed.out',
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options='noxNeg_blessed.xml', artifacts=negA_name)
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if haveConverters:
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Test('negA-cti', 'negATest', negA, 'negATest_blessed.out',
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options='noxNeg.cti', artifacts=negA_name)
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CompileAndTest('pecosTransport', 'PecosTransport', 'pecosTransport', 'output_blessed.txt')
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CompileAndTest('printUtil', 'printUtilUnitTest', 'pUtest', 'output_blessed.txt')
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CompileAndTest('pureFluid', 'pureFluidTest', 'testPureWater', 'output_blessed.txt')
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if haveConverters:
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CompileAndTest('rankine_democxx', 'rankine_democxx', 'rankine', 'output_blessed.txt')
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CompileAndTest('silane_equil', 'silane_equil', 'silane_equi', 'output_blessed.txt')
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# spectroscopy is incomplete
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CompileAndTest('simpleTransport', 'simpleTransport', 'simpleTransport',
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'output_blessed.txt')
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CompileAndTest('stoichSolidKinetics', 'stoichSolidKinetics',
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'stoichSolidKinetics', 'output_blessed.txt')
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CompileAndTest('surfkin', 'surfkin', 'surfdemo', 'output_blessed.txt')
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CompileAndTest('surfSolver', 'surfSolverTest', 'surfaceSolver', None,
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arguments='haca2.xml',
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comparisons=[('results_blessed.txt', 'results.txt')],
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artifacts=['results.txt'],
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extensions=['^surfaceSolver.cpp'])
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CompileAndTest('surfSolver2', 'surfSolverTest', 'surfaceSolver2', None,
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arguments='haca2.xml',
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comparisons=[('results2_blessed.txt', 'results2.txt')],
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artifacts=['results2.txt'],
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extensions=['^surfaceSolver2.cpp'])
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CompileAndTest('VCS-NaCl', 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('VCS-LiSi', pjoin('VCSnonideal', 'LatticeSolid_LiSi'),
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'latticeSolid_LiSi', 'output_blessed.txt',
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artifacts=['vcs_equilibrate_res.csv'])
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CompileAndTest('VPsilane_test', 'VPsilane_test', 'VPsilane_test', 'output_blessed.txt')
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finish_tests = localenv.Command('finish_tests', [], testResults.printReport)
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localenv.Depends(finish_tests, 'test-run')
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Alias('test', finish_tests)
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# Force explicitly-named tests to run even if SCons thinks they're up to date
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for command in COMMAND_LINE_TARGETS:
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if command.startswith('test-'):
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name = command[5:]
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if name in PASSED_FILES and os.path.exists(PASSED_FILES[name]):
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os.remove(PASSED_FILES[name])
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