These changes make it unnecessary to copy header files around during the build process, which tends to confuse IDEs and debuggers. The headers which comprise Cantera's external C++ interface are now in the 'include' directory. All of the samples and demos are now in the 'samples' subdirectory.
35 lines
1.6 KiB
Text
35 lines
1.6 KiB
Text
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ohmech:
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temperature 400 K
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pressure 101325 Pa
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density 0.548862 kg/m^3
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mean mol. weight 18.0153 amu
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1 kg 1 kmol
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----------- ------------
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enthalpy -1.32317e+07 -2.384e+08 J
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internal energy -1.34163e+07 -2.417e+08 J
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entropy 11034.2 1.988e+05 J/K
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Gibbs function -1.76454e+07 -3.179e+08 J
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heat capacity c_p 1902.15 3.427e+04 J/K
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heat capacity c_v 1440.63 2.595e+04 J/K
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X Y Chem. Pot. / RT
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------------- ------------ ------------
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H2 1e-08 1.11898e-09 -34.2749
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H 1.33365e-30 7.46166e-32 -17.1375
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O 1.9668e-51 1.74672e-51 -61.3073
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O2 3.35291e-43 5.95545e-43 -122.615
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OH 2.83228e-30 2.67381e-30 -78.4448
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H2O 1 1 -95.5822
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HO2 5.09612e-51 9.33687e-51 -139.752
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H2O2 8.85039e-39 1.67104e-38 -156.89
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AR 0 0
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Comparison between Chem potentials and element potentials:
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mu_H2 : -1.1399e+08 , -1.1399e+08
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mu_O2 : -4.0779e+08 , -4.0779e+08
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mu_OH : -2.6089e+08 , -2.6089e+08
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mu_H2O : -3.1789e+08 , -3.1789e+08
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