def setUp(self):
"""
A function run before each unit test in this class.
"""
self.nC4H10O = Species(
label = 'n-C4H10O',
conformer = Conformer(
E0 = (-317.807,'kJ/mol'),
modes = [
IdealGasTranslation(mass=(74.07,"g/mol")),
NonlinearRotor(inertia=([41.5091,215.751,233.258],"amu*angstrom^2"), symmetry=1),
HarmonicOscillator(frequencies=([240.915,341.933,500.066,728.41,809.987,833.93,926.308,948.571,1009.3,1031.46,1076,1118.4,1184.66,1251.36,1314.36,1321.42,1381.17,1396.5,1400.54,1448.08,1480.18,1485.34,1492.24,1494.99,1586.16,2949.01,2963.03,2986.19,2988.1,2995.27,3026.03,3049.05,3053.47,3054.83,3778.88],"cm^-1")),
HinderedRotor(inertia=(0.854054,"amu*angstrom^2"), symmetry=1, fourier=([[0.25183,-1.37378,-2.8379,0.0305112,0.0028088], [0.458307,0.542121,-0.599366,-0.00283925,0.0398529]],"kJ/mol")),
HinderedRotor(inertia=(8.79408,"amu*angstrom^2"), symmetry=1, fourier=([[0.26871,-0.59533,-8.15002,-0.294325,-0.145357], [1.1884,0.99479,-0.940416,-0.186538,0.0309834]],"kJ/mol")),
HinderedRotor(inertia=(7.88153,"amu*angstrom^2"), symmetry=1, fourier=([[-4.67373,2.03735,-6.25993,-0.27325,-0.048748], [-0.982845,1.76637,-1.57619,0.474364,-0.000681718]],"kJ/mol")),
HinderedRotor(inertia=(2.81525,"amu*angstrom^2"), symmetry=3, barrier=(2.96807,"kcal/mol")),
],
spinMultiplicity = 1,
opticalIsomers = 1,
),
molecularWeight = (74.07,"g/mol"),
transportData=TransportData(sigma=(5.94, 'angstrom'), epsilon=(559, 'K')),
energyTransferModel = SingleExponentialDown(alpha0=(447.5*0.011962,"kJ/mol"), T0=(300,"K"), n=0.85),
)
self.nC4H8 = Species(
label = 'n-C4H8',
conformer = Conformer(
E0 = (-17.8832,'kJ/mol'),
modes = [
IdealGasTranslation(mass=(56.06,"g/mol")),
NonlinearRotor(inertia=([22.2748,122.4,125.198],"amu*angstrom^2"), symmetry=1),
HarmonicOscillator(frequencies=([308.537,418.67,636.246,788.665,848.906,936.762,979.97,1009.48,1024.22,1082.96,1186.38,1277.55,1307.65,1332.87,1396.67,1439.09,1469.71,1484.45,1493.19,1691.49,2972.12,2994.31,3018.48,3056.87,3062.76,3079.38,3093.54,3174.52],"cm^-1")),
HinderedRotor(inertia=(5.28338,"amu*angstrom^2"), symmetry=1, fourier=([[-0.579364,-0.28241,-4.46469,0.143368,0.126756], [1.01804,-0.494628,-0.00318651,-0.245289,0.193728]],"kJ/mol")),
HinderedRotor(inertia=(2.60818,"amu*angstrom^2"), symmetry=3, fourier=([[0.0400372,0.0301986,-6.4787,-0.0248675,-0.0324753], [0.0312541,0.0538,-0.493785,0.0965968,0.125292]],"kJ/mol")),
],
spinMultiplicity = 1,
opticalIsomers = 1,
),
)
self.H2O = Species(
label = 'H2O',
conformer = Conformer(
E0 = (-269.598,'kJ/mol'),
modes = [
IdealGasTranslation(mass=(18.01,"g/mol")),
NonlinearRotor(inertia=([0.630578,1.15529,1.78586],"amu*angstrom^2"), symmetry=2),
HarmonicOscillator(frequencies=([1622.09,3771.85,3867.85],"cm^-1")),
],
spinMultiplicity = 1,
opticalIsomers = 1,
),
)
self.configuration = Configuration(self.nC4H8, self.H2O)
def setUp(self):
"""
A function run before each unit test in this class.
"""
self.mass = 32.0
self.quantum = False
self.mode = IdealGasTranslation(
mass=(self.mass, "amu"),
quantum=self.quantum,
)
def test_transition_state(self):
"""
Test loading a transition state from input file-like kew word arguments
"""
label0 = 'TS1'
kwargs = {
'E0': (39.95, 'kcal/mol'),
'spinMultiplicity':
2,
'opticalIsomers':
1,
'frequency': (-1934, 'cm^-1'),
'modes': [
HarmonicOscillator(frequencies=(
[792, 987, 1136, 1142, 1482, 2441, 3096, 3183], 'cm^-1')),
NonlinearRotor(rotationalConstant=([0.928, 0.962,
5.807], "cm^-1"),
symmetry=1,
quantum=False),
IdealGasTranslation(mass=(31.01843, "g/mol"))
]
}
ts0 = transitionState(label0, **kwargs)
self.assertEqual(ts0.label, 'TS1')
self.assertAlmostEqual(ts0.conformer.E0.value_si, 167150.8)
self.assertEqual(ts0.conformer.spin_multiplicity, 2)
self.assertEqual(ts0.conformer.optical_isomers, 1)
self.assertEqual(ts0.frequency.value_si, -1934.0)
self.assertEqual(len(ts0.conformer.modes), 3)
def setUp(self):
"""
A function run before each unit test in this class.
"""
self.mass = 32.0
self.quantum = False
self.mode = IdealGasTranslation(
mass = (self.mass,"amu"),
quantum = self.quantum,
)
def test_species(self):
"""
Test loading a species from input file-like kew word arguments
"""
label0 = 'CH2O'
kwargs = {
'E0': (28.69, 'kcal/mol'),
'structure':
SMILES('C=O'),
'collisionModel':
TransportData(sigma=(3.69e-10, 'm'), epsilon=(4.0, 'kJ/mol')),
'energyTransferModel':
SingleExponentialDown(alpha0=(0.956, 'kJ/mol'),
T0=(300, 'K'),
n=0.95),
'spinMultiplicity':
1,
'opticalIsomers':
1,
'modes': [
HarmonicOscillator(
frequencies=([1180, 1261, 1529, 1764, 2931, 2999],
'cm^-1')),
NonlinearRotor(rotationalConstant=([
1.15498821005263, 1.3156969584727, 9.45570474524524
], "cm^-1"),
symmetry=2,
quantum=False),
IdealGasTranslation(mass=(30.0106, "g/mol")),
]
}
spc0 = species(label0, **kwargs)
self.assertEqual(spc0.label, 'CH2O')
self.assertEqual(spc0.smiles, 'C=O')
self.assertAlmostEqual(spc0.conformer.E0.value_si, 120038.96)
self.assertEqual(spc0.conformer.spin_multiplicity, 1)
self.assertEqual(spc0.conformer.optical_isomers, 1)
self.assertEqual(len(spc0.conformer.modes), 3)
self.assertIsInstance(spc0.transport_data, TransportData)
self.assertIsInstance(spc0.energy_transfer_model,
SingleExponentialDown)
def setUp(self):
"""
A function run before each unit test in this class.
"""
self.nC4H10O = Species(
label='n-C4H10O',
conformer=Conformer(
E0=(-317.807, 'kJ/mol'),
modes=[
IdealGasTranslation(mass=(74.07, "g/mol")),
NonlinearRotor(inertia=([41.5091, 215.751,
233.258], "amu*angstrom^2"),
symmetry=1),
HarmonicOscillator(frequencies=([
240.915, 341.933, 500.066, 728.41, 809.987, 833.93,
926.308, 948.571, 1009.3, 1031.46, 1076, 1118.4,
1184.66, 1251.36, 1314.36, 1321.42, 1381.17, 1396.5,
1400.54, 1448.08, 1480.18, 1485.34, 1492.24, 1494.99,
1586.16, 2949.01, 2963.03, 2986.19, 2988.1, 2995.27,
3026.03, 3049.05, 3053.47, 3054.83, 3778.88
], "cm^-1")),
HinderedRotor(inertia=(0.854054, "amu*angstrom^2"),
symmetry=1,
fourier=([[
0.25183, -1.37378, -2.8379, 0.0305112,
0.0028088
],
[
0.458307, 0.542121, -0.599366,
-0.00283925, 0.0398529
]], "kJ/mol")),
HinderedRotor(
inertia=(8.79408, "amu*angstrom^2"),
symmetry=1,
fourier=([[
0.26871, -0.59533, -8.15002, -0.294325, -0.145357
], [1.1884, 0.99479, -0.940416, -0.186538,
0.0309834]], "kJ/mol")),
HinderedRotor(inertia=(7.88153, "amu*angstrom^2"),
symmetry=1,
fourier=([[
-4.67373, 2.03735, -6.25993, -0.27325,
-0.048748
],
[
-0.982845, 1.76637, -1.57619,
0.474364, -0.000681718
]], "kJ/mol")),
HinderedRotor(inertia=(2.81525, "amu*angstrom^2"),
symmetry=3,
barrier=(2.96807, "kcal/mol")),
],
spin_multiplicity=1,
optical_isomers=1,
),
molecular_weight=(74.07, "g/mol"),
transport_data=TransportData(sigma=(5.94, 'angstrom'),
epsilon=(559, 'K')),
energy_transfer_model=SingleExponentialDown(
alpha0=(447.5 * 0.011962, "kJ/mol"), T0=(300, "K"), n=0.85),
)
self.nC4H8 = Species(
label='n-C4H8',
conformer=Conformer(
E0=(-17.8832, 'kJ/mol'),
modes=[
IdealGasTranslation(mass=(56.06, "g/mol")),
NonlinearRotor(inertia=([22.2748, 122.4,
125.198], "amu*angstrom^2"),
symmetry=1),
HarmonicOscillator(frequencies=([
308.537, 418.67, 636.246, 788.665, 848.906, 936.762,
979.97, 1009.48, 1024.22, 1082.96, 1186.38, 1277.55,
1307.65, 1332.87, 1396.67, 1439.09, 1469.71, 1484.45,
1493.19, 1691.49, 2972.12, 2994.31, 3018.48, 3056.87,
3062.76, 3079.38, 3093.54, 3174.52
], "cm^-1")),
HinderedRotor(inertia=(5.28338, "amu*angstrom^2"),
symmetry=1,
fourier=([[
-0.579364, -0.28241, -4.46469, 0.143368,
0.126756
],
[
1.01804, -0.494628,
-0.00318651, -0.245289,
0.193728
]], "kJ/mol")),
HinderedRotor(
inertia=(2.60818, "amu*angstrom^2"),
symmetry=3,
fourier=([[
0.0400372, 0.0301986, -6.4787, -0.0248675,
-0.0324753
], [0.0312541, 0.0538, -0.493785, 0.0965968,
0.125292]], "kJ/mol")),
],
spin_multiplicity=1,
optical_isomers=1,
),
)
self.H2O = Species(
label='H2O',
conformer=Conformer(
E0=(-269.598, 'kJ/mol'),
modes=[
IdealGasTranslation(mass=(18.01, "g/mol")),
NonlinearRotor(inertia=([0.630578, 1.15529,
1.78586], "amu*angstrom^2"),
symmetry=2),
HarmonicOscillator(
frequencies=([1622.09, 3771.85, 3867.85], "cm^-1")),
],
spin_multiplicity=1,
optical_isomers=1,
),
)
self.N2 = Species(
label='N2',
molecular_weight=(28.04, "g/mol"),
transport_data=TransportData(sigma=(3.41, "angstrom"),
epsilon=(124, "K")),
energy_transfer_model=None,
)
self.TS = TransitionState(
label='TS',
conformer=Conformer(
E0=(-42.4373, "kJ/mol"),
modes=[
IdealGasTranslation(mass=(74.07, "g/mol")),
NonlinearRotor(inertia=([40.518, 232.666,
246.092], "u*angstrom**2"),
symmetry=1,
quantum=False),
HarmonicOscillator(frequencies=([
134.289, 302.326, 351.792, 407.986, 443.419, 583.988,
699.001, 766.1, 777.969, 829.671, 949.753, 994.731,
1013.59, 1073.98, 1103.79, 1171.89, 1225.91, 1280.67,
1335.08, 1373.9, 1392.32, 1417.43, 1469.51, 1481.61,
1490.16, 1503.73, 1573.16, 2972.85, 2984.3, 3003.67,
3045.78, 3051.77, 3082.37, 3090.44, 3190.73, 3708.52
], "kayser")),
HinderedRotor(inertia=(2.68206, "amu*angstrom^2"),
symmetry=3,
barrier=(3.35244, "kcal/mol")),
HinderedRotor(inertia=(9.77669, "amu*angstrom^2"),
symmetry=1,
fourier=([[
0.208938, -1.55291, -4.05398, -0.105798,
-0.104752
],
[
2.00518, -0.020767, -0.333595,
0.137791, -0.274578
]], "kJ/mol")),
],
spin_multiplicity=1,
optical_isomers=1,
),
frequency=(-2038.34, 'cm^-1'),
)
self.reaction = Reaction(
label='dehydration',
reactants=[self.nC4H10O],
products=[self.nC4H8, self.H2O],
transition_state=self.TS,
)
self.network = Network(
label='n-butanol',
isomers=[Configuration(self.nC4H10O)],
reactants=[],
products=[Configuration(self.nC4H8, self.H2O)],
path_reactions=[self.reaction],
bath_gas={self.N2: 1.0},
)
class TestIdealGasTranslation(unittest.TestCase):
"""
Contains unit tests of the IdealGasTranslation class.
"""
def setUp(self):
"""
A function run before each unit test in this class.
"""
self.mass = 32.0
self.quantum = False
self.mode = IdealGasTranslation(
mass=(self.mass, "amu"),
quantum=self.quantum,
)
def test_get_partition_function_classical(self):
"""
Test the IdealGasTranslation.get_partition_function() method for a
classical translator.
"""
t_list = np.array([300, 500, 1000, 1500, 2000])
q_exp_list = np.array(
[7.22597e+06, 2.59130e+07, 1.46586e+08, 4.03944e+08, 8.29217e+08])
for temperature, q_exp in zip(t_list, q_exp_list):
q_act = self.mode.get_partition_function(temperature)
self.assertAlmostEqual(q_exp, q_act, delta=1e-4 * q_exp)
def test_get_heat_capacity_classical(self):
"""
Test the IdealGasTranslation.get_heat_capacity() method using a classical
translator.
"""
t_list = np.array([300, 500, 1000, 1500, 2000])
cv_exp_list = np.array([2.5, 2.5, 2.5, 2.5, 2.5]) * constants.R
for temperature, cv_exp in zip(t_list, cv_exp_list):
cv_act = self.mode.get_heat_capacity(temperature)
self.assertAlmostEqual(cv_exp, cv_act, delta=1e-4 * cv_exp)
def test_get_enthalpy_classical(self):
"""
Test the IdealGasTranslation.get_enthalpy() method using a classical
translator.
"""
t_list = np.array([300, 500, 1000, 1500, 2000])
h_exp_list = np.array([2.5, 2.5, 2.5, 2.5, 2.5]) * constants.R * t_list
for temperature, h_exp in zip(t_list, h_exp_list):
h_act = self.mode.get_enthalpy(temperature)
self.assertAlmostEqual(h_exp, h_act, delta=1e-4 * h_exp)
def test_get_entropy_classical(self):
"""
Test the IdealGasTranslation.get_entropy() method using a classical
translator.
"""
t_list = np.array([300, 500, 1000, 1500, 2000])
s_exp_list = np.array([18.2932, 19.5703, 21.3031, 22.3168, 23.0360
]) * constants.R
for temperature, s_exp in zip(t_list, s_exp_list):
s_act = self.mode.get_entropy(temperature)
self.assertAlmostEqual(s_exp, s_act, delta=1e-4 * s_exp)
def test_get_sum_of_states_classical(self):
"""
Test the IdealGasTranslation.get_sum_of_states() method using a classical
translator.
"""
e_list = np.arange(0, 10000 * 11.96, 1 * 11.96)
sum_states = self.mode.get_sum_of_states(e_list)
dens_states = self.mode.get_density_of_states(e_list)
for n in range(10, len(e_list)):
self.assertTrue(
0.8 < np.sum(dens_states[0:n]) / sum_states[n - 1] < 1.25,
'{0} != {1}'.format(np.sum(dens_states[0:n]), sum_states[n]))
def test_get_density_of_states_classical(self):
"""
Test the IdealGasTranslation.get_density_of_states() method using a
classical translator.
"""
e_list = np.arange(0, 10000 * 11.96, 1 * 11.96)
dens_states = self.mode.get_density_of_states(e_list)
temperature = 100
q_act = np.sum(dens_states *
np.exp(-e_list / constants.R / temperature))
q_exp = self.mode.get_partition_function(temperature)
self.assertAlmostEqual(q_exp, q_act, delta=1e-6 * q_exp)
def test_repr(self):
"""
Test that an IdealGasTranslation object can be reconstructed from its
repr() output with no loss of information.
"""
namespace = {}
exec('mode = {0!r}'.format(self.mode), globals(), namespace)
self.assertIn('mode', namespace)
mode = namespace['mode']
self.assertAlmostEqual(self.mode.mass.value, mode.mass.value, 6)
self.assertEqual(self.mode.mass.units, mode.mass.units)
self.assertEqual(self.mode.quantum, mode.quantum)
def test_pickle(self):
"""
Test that a IdealGasTranslation object can be pickled and unpickled
with no loss of information.
"""
import pickle
mode = pickle.loads(pickle.dumps(self.mode, -1))
self.assertAlmostEqual(self.mode.mass.value, mode.mass.value, 6)
self.assertEqual(self.mode.mass.units, mode.mass.units)
self.assertEqual(self.mode.quantum, mode.quantum)
class TestIdealGasTranslation(unittest.TestCase):
"""
Contains unit tests of the IdealGasTranslation class.
"""
def setUp(self):
"""
A function run before each unit test in this class.
"""
self.mass = 32.0
self.quantum = False
self.mode = IdealGasTranslation(
mass=(self.mass, "amu"),
quantum=self.quantum,
)
def test_getPartitionFunction_classical(self):
"""
Test the IdealGasTranslation.getPartitionFunction() method for a
classical translator.
"""
Tlist = numpy.array([300, 500, 1000, 1500, 2000])
Qexplist = numpy.array(
[7.22597e+06, 2.59130e+07, 1.46586e+08, 4.03944e+08, 8.29217e+08])
for T, Qexp in zip(Tlist, Qexplist):
Qact = self.mode.getPartitionFunction(T)
self.assertAlmostEqual(Qexp, Qact, delta=1e-4 * Qexp)
def test_getHeatCapacity_classical(self):
"""
Test the IdealGasTranslation.getHeatCapacity() method using a classical
translator.
"""
Tlist = numpy.array([300, 500, 1000, 1500, 2000])
Cvexplist = numpy.array([2.5, 2.5, 2.5, 2.5, 2.5]) * constants.R
for T, Cvexp in zip(Tlist, Cvexplist):
Cvact = self.mode.getHeatCapacity(T)
self.assertAlmostEqual(Cvexp, Cvact, delta=1e-4 * Cvexp)
def test_getEnthalpy_classical(self):
"""
Test the IdealGasTranslation.getEnthalpy() method using a classical
translator.
"""
Tlist = numpy.array([300, 500, 1000, 1500, 2000])
Hexplist = numpy.array([2.5, 2.5, 2.5, 2.5, 2.5]) * constants.R * Tlist
for T, Hexp in zip(Tlist, Hexplist):
Hact = self.mode.getEnthalpy(T)
self.assertAlmostEqual(Hexp, Hact, delta=1e-4 * Hexp)
def test_getEntropy_classical(self):
"""
Test the IdealGasTranslation.getEntropy() method using a classical
translator.
"""
Tlist = numpy.array([300, 500, 1000, 1500, 2000])
Sexplist = numpy.array([18.2932, 19.5703, 21.3031, 22.3168, 23.0360
]) * constants.R
for T, Sexp in zip(Tlist, Sexplist):
Sact = self.mode.getEntropy(T)
self.assertAlmostEqual(Sexp, Sact, delta=1e-4 * Sexp)
def test_getSumOfStates_classical(self):
"""
Test the IdealGasTranslation.getSumOfStates() method using a classical
translator.
"""
Elist = numpy.arange(0, 10000 * 11.96, 1 * 11.96)
sumStates = self.mode.getSumOfStates(Elist)
densStates = self.mode.getDensityOfStates(Elist)
for n in range(10, len(Elist)):
self.assertTrue(
0.8 < numpy.sum(densStates[0:n]) / sumStates[n - 1] < 1.25,
'{0} != {1}'.format(numpy.sum(densStates[0:n]), sumStates[n]))
def test_getDensityOfStates_classical(self):
"""
Test the IdealGasTranslation.getDensityOfStates() method using a
classical translator.
"""
Elist = numpy.arange(0, 10000 * 11.96, 1 * 11.96)
densStates = self.mode.getDensityOfStates(Elist)
T = 100
Qact = numpy.sum(densStates * numpy.exp(-Elist / constants.R / T))
Qexp = self.mode.getPartitionFunction(T)
self.assertAlmostEqual(Qexp, Qact, delta=1e-6 * Qexp)
def test_repr(self):
"""
Test that an IdealGasTranslation object can be reconstructed from its
repr() output with no loss of information.
"""
mode = None
exec('mode = {0!r}'.format(self.mode))
self.assertAlmostEqual(self.mode.mass.value, mode.mass.value, 6)
self.assertEqual(self.mode.mass.units, mode.mass.units)
self.assertEqual(self.mode.quantum, mode.quantum)
def test_pickle(self):
"""
Test that a IdealGasTranslation object can be pickled and unpickled
with no loss of information.
"""
import cPickle
mode = cPickle.loads(cPickle.dumps(self.mode, -1))
self.assertAlmostEqual(self.mode.mass.value, mode.mass.value, 6)
self.assertEqual(self.mode.mass.units, mode.mass.units)
self.assertEqual(self.mode.quantum, mode.quantum)
def test_reaction(self):
"""
Test loading a reaction from input file-like kew word arguments
"""
species(label='methoxy',
structure=SMILES('C[O]'),
E0=(9.44, 'kcal/mol'),
modes=[
HarmonicOscillator(frequencies=(
[758, 960, 1106, 1393, 1403, 1518, 2940, 3019, 3065],
'cm^-1')),
NonlinearRotor(rotationalConstant=([0.916, 0.921,
5.251], "cm^-1"),
symmetry=3,
quantum=False),
IdealGasTranslation(mass=(31.01843, "g/mol"))
],
spinMultiplicity=2,
opticalIsomers=1,
molecularWeight=(31.01843, 'amu'),
collisionModel=TransportData(sigma=(3.69e-10, 'm'),
epsilon=(4.0, 'kJ/mol')),
energyTransferModel=SingleExponentialDown(alpha0=(0.956,
'kJ/mol'),
T0=(300, 'K'),
n=0.95))
species(label='formaldehyde',
E0=(28.69, 'kcal/mol'),
molecularWeight=(30.0106, "g/mol"),
collisionModel=TransportData(sigma=(3.69e-10, 'm'),
epsilon=(4.0, 'kJ/mol')),
energyTransferModel=SingleExponentialDown(alpha0=(0.956,
'kJ/mol'),
T0=(300, 'K'),
n=0.95),
spinMultiplicity=1,
opticalIsomers=1,
modes=[
HarmonicOscillator(
frequencies=([1180, 1261, 1529, 1764, 2931, 2999],
'cm^-1')),
NonlinearRotor(rotationalConstant=([
1.15498821005263, 1.3156969584727, 9.45570474524524
], "cm^-1"),
symmetry=2,
quantum=False),
IdealGasTranslation(mass=(30.0106, "g/mol"))
])
species(label='H',
E0=(0.000, 'kcal/mol'),
molecularWeight=(1.00783, "g/mol"),
collisionModel=TransportData(sigma=(3.69e-10, 'm'),
epsilon=(4.0, 'kJ/mol')),
energyTransferModel=SingleExponentialDown(alpha0=(0.956,
'kJ/mol'),
T0=(300, 'K'),
n=0.95),
modes=[IdealGasTranslation(mass=(1.00783, "g/mol"))],
spinMultiplicity=2,
opticalIsomers=1)
transitionState(
label='TS3',
E0=(34.1, 'kcal/mol'),
spinMultiplicity=2,
opticalIsomers=1,
frequency=(-967, 'cm^-1'),
modes=[
HarmonicOscillator(frequencies=(
[466, 581, 1169, 1242, 1499, 1659, 2933, 3000], 'cm^-1')),
NonlinearRotor(rotationalConstant=([0.970, 1.029,
3.717], "cm^-1"),
symmetry=1,
quantum=False),
IdealGasTranslation(mass=(31.01843, "g/mol"))
])
reactants = ['formaldehyde', 'H']
products = ['methoxy']
tunneling = 'Eckart'
rxn = reaction('CH2O+H=Methoxy',
reactants,
products,
'TS3',
tunneling=tunneling)
self.assertEqual(rxn.label, 'CH2O+H=Methoxy')
self.assertEqual(len(rxn.reactants), 2)
self.assertEqual(len(rxn.products), 1)
self.assertAlmostEqual(rxn.reactants[0].conformer.E0.value_si, 0)
self.assertAlmostEqual(rxn.reactants[1].conformer.E0.value_si,
120038.96)
self.assertAlmostEqual(rxn.products[0].conformer.E0.value_si, 39496.96)
self.assertAlmostEqual(rxn.transition_state.conformer.E0.value_si,
142674.4)
self.assertAlmostEqual(rxn.transition_state.frequency.value_si, -967.0)
self.assertIsInstance(rxn.transition_state.tunneling, Eckart)
class TestIdealGasTranslation(unittest.TestCase):
"""
Contains unit tests of the IdealGasTranslation class.
"""
def setUp(self):
"""
A function run before each unit test in this class.
"""
self.mass = 32.0
self.quantum = False
self.mode = IdealGasTranslation(
mass = (self.mass,"amu"),
quantum = self.quantum,
)
def test_getPartitionFunction_classical(self):
"""
Test the IdealGasTranslation.getPartitionFunction() method for a
classical translator.
"""
Tlist = numpy.array([300,500,1000,1500,2000])
Qexplist = numpy.array([7.22597e+06, 2.59130e+07, 1.46586e+08, 4.03944e+08, 8.29217e+08])
for T, Qexp in zip(Tlist, Qexplist):
Qact = self.mode.getPartitionFunction(T)
self.assertAlmostEqual(Qexp, Qact, delta=1e-4*Qexp)
def test_getHeatCapacity_classical(self):
"""
Test the IdealGasTranslation.getHeatCapacity() method using a classical
translator.
"""
Tlist = numpy.array([300,500,1000,1500,2000])
Cvexplist = numpy.array([2.5, 2.5, 2.5, 2.5, 2.5]) * constants.R
for T, Cvexp in zip(Tlist, Cvexplist):
Cvact = self.mode.getHeatCapacity(T)
self.assertAlmostEqual(Cvexp, Cvact, delta=1e-4*Cvexp)
def test_getEnthalpy_classical(self):
"""
Test the IdealGasTranslation.getEnthalpy() method using a classical
translator.
"""
Tlist = numpy.array([300,500,1000,1500,2000])
Hexplist = numpy.array([2.5, 2.5, 2.5, 2.5, 2.5]) * constants.R * Tlist
for T, Hexp in zip(Tlist, Hexplist):
Hact = self.mode.getEnthalpy(T)
self.assertAlmostEqual(Hexp, Hact, delta=1e-4*Hexp)
def test_getEntropy_classical(self):
"""
Test the IdealGasTranslation.getEntropy() method using a classical
translator.
"""
Tlist = numpy.array([300,500,1000,1500,2000])
Sexplist = numpy.array([18.2932, 19.5703, 21.3031, 22.3168, 23.0360]) * constants.R
for T, Sexp in zip(Tlist, Sexplist):
Sact = self.mode.getEntropy(T)
self.assertAlmostEqual(Sexp, Sact, delta=1e-4*Sexp)
def test_getSumOfStates_classical(self):
"""
Test the IdealGasTranslation.getSumOfStates() method using a classical
translator.
"""
Elist = numpy.arange(0, 10000*11.96, 1*11.96)
sumStates = self.mode.getSumOfStates(Elist)
densStates = self.mode.getDensityOfStates(Elist)
for n in range(10, len(Elist)):
self.assertTrue(0.8 < numpy.sum(densStates[0:n]) / sumStates[n-1] < 1.25, '{0} != {1}'.format(numpy.sum(densStates[0:n]), sumStates[n]))
def test_getDensityOfStates_classical(self):
"""
Test the IdealGasTranslation.getDensityOfStates() method using a
classical translator.
"""
Elist = numpy.arange(0, 10000*11.96, 1*11.96)
densStates = self.mode.getDensityOfStates(Elist)
T = 100
Qact = numpy.sum(densStates * numpy.exp(-Elist / constants.R / T))
Qexp = self.mode.getPartitionFunction(T)
self.assertAlmostEqual(Qexp, Qact, delta=1e-6*Qexp)
def test_repr(self):
"""
Test that an IdealGasTranslation object can be reconstructed from its
repr() output with no loss of information.
"""
mode = None
exec('mode = {0!r}'.format(self.mode))
self.assertAlmostEqual(self.mode.mass.value, mode.mass.value, 6)
self.assertEqual(self.mode.mass.units, mode.mass.units)
self.assertEqual(self.mode.quantum, mode.quantum)
def test_pickle(self):
"""
Test that a IdealGasTranslation object can be pickled and unpickled
with no loss of information.
"""
import cPickle
mode = cPickle.loads(cPickle.dumps(self.mode,-1))
self.assertAlmostEqual(self.mode.mass.value, mode.mass.value, 6)
self.assertEqual(self.mode.mass.units, mode.mass.units)
self.assertEqual(self.mode.quantum, mode.quantum)
def setUp(self):
"""
A method that is called prior to each unit test in this class.
"""
ethylene = Species(
label='C2H4',
conformer=Conformer(
E0=(44.7127, 'kJ/mol'),
modes=[
IdealGasTranslation(mass=(28.0313, 'amu'), ),
NonlinearRotor(
inertia=(
[3.41526, 16.6498, 20.065],
'amu*angstrom^2',
),
symmetry=4,
),
HarmonicOscillator(frequencies=(
[
828.397, 970.652, 977.223, 1052.93, 1233.55,
1367.56, 1465.09, 1672.25, 3098.46, 3111.7,
3165.79, 3193.54
],
'cm^-1',
), ),
],
spinMultiplicity=1,
opticalIsomers=1,
),
)
hydrogen = Species(
label='H',
conformer=Conformer(
E0=(211.794, 'kJ/mol'),
modes=[
IdealGasTranslation(mass=(1.00783, 'amu'), ),
],
spinMultiplicity=2,
opticalIsomers=1,
),
)
ethyl = Species(
label='C2H5',
conformer=Conformer(
E0=(111.603, 'kJ/mol'),
modes=[
IdealGasTranslation(mass=(29.0391, 'amu'), ),
NonlinearRotor(
inertia=(
[4.8709, 22.2353, 23.9925],
'amu*angstrom^2',
),
symmetry=1,
),
HarmonicOscillator(frequencies=(
[
482.224, 791.876, 974.355, 1051.48, 1183.21,
1361.36, 1448.65, 1455.07, 1465.48, 2688.22,
2954.51, 3033.39, 3101.54, 3204.73
],
'cm^-1',
), ),
HinderedRotor(
inertia=(1.11481, 'amu*angstrom^2'),
symmetry=6,
barrier=(0.244029, 'kJ/mol'),
semiclassical=None,
),
],
spinMultiplicity=2,
opticalIsomers=1,
),
)
TS = TransitionState(
label='TS',
conformer=Conformer(
E0=(266.694, 'kJ/mol'),
modes=[
IdealGasTranslation(mass=(29.0391, 'amu'), ),
NonlinearRotor(
inertia=(
[6.78512, 22.1437, 22.2114],
'amu*angstrom^2',
),
symmetry=1,
),
HarmonicOscillator(frequencies=(
[
412.75, 415.206, 821.495, 924.44, 982.714, 1024.16,
1224.21, 1326.36, 1455.06, 1600.35, 3101.46,
3110.55, 3175.34, 3201.88
],
'cm^-1',
), ),
],
spinMultiplicity=2,
opticalIsomers=1,
),
frequency=(-750.232, 'cm^-1'),
)
self.reaction = Reaction(
reactants=[hydrogen, ethylene],
products=[ethyl],
kinetics=Arrhenius(
A=(501366000.0, 'cm^3/(mol*s)'),
n=1.637,
Ea=(4.32508, 'kJ/mol'),
T0=(1, 'K'),
Tmin=(300, 'K'),
Tmax=(2500, 'K'),
),
transitionState=TS,
)
# CC(=O)O[O]
acetylperoxy = Species(
label='acetylperoxy',
thermo=Wilhoit(Cp0=(4.0 * constants.R, "J/(mol*K)"),
CpInf=(21.0 * constants.R, "J/(mol*K)"),
a0=-3.95,
a1=9.26,
a2=-15.6,
a3=8.55,
B=(500.0, "K"),
H0=(-6.151e+04, "J/mol"),
S0=(-790.2, "J/(mol*K)")),
)
# C[C]=O
acetyl = Species(
label='acetyl',
thermo=Wilhoit(Cp0=(4.0 * constants.R, "J/(mol*K)"),
CpInf=(15.5 * constants.R, "J/(mol*K)"),
a0=0.2541,
a1=-0.4712,
a2=-4.434,
a3=2.25,
B=(500.0, "K"),
H0=(-1.439e+05, "J/mol"),
S0=(-524.6, "J/(mol*K)")),
)
# [O][O]
oxygen = Species(
label='oxygen',
thermo=Wilhoit(Cp0=(3.5 * constants.R, "J/(mol*K)"),
CpInf=(4.5 * constants.R, "J/(mol*K)"),
a0=-0.9324,
a1=26.18,
a2=-70.47,
a3=44.12,
B=(500.0, "K"),
H0=(1.453e+04, "J/mol"),
S0=(-12.19, "J/(mol*K)")),
)
self.reaction2 = Reaction(
reactants=[acetyl, oxygen],
products=[acetylperoxy],
kinetics=Arrhenius(
A=(2.65e12, 'cm^3/(mol*s)'),
n=0.0,
Ea=(0.0, 'kJ/mol'),
T0=(1, 'K'),
Tmin=(300, 'K'),
Tmax=(2000, 'K'),
),
)
