Fix #578
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@ -581,7 +581,7 @@ cdef class ThermoPhase(_SolutionBase):
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>>> gas.mole_fraction_dict()
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{'CH4': 0.049900199, 'N2': 0.750499001, 'O2': 0.199600798}
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>>> gas.set_equivalence_ratio(1.2, {'NH3;:0.8, 'CO':0.2}, 'O2:1.0')
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>>> gas.set_equivalence_ratio(1.2, {'NH3':0.8, 'CO':0.2}, 'O2:1.0')
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>>> gas.mole_fraction_dict()
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{'CO': 0.1263157894, 'NH3': 0.505263157, 'O2': 0.36842105}
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