2528df0f75
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.
70 lines
2.4 KiB
Text
70 lines
2.4 KiB
Text
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units(length = "cm", time = "s", quantity = "mol", act_energy = "cal/mol")
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# ideal gas containing all gaseous species in the NASA database
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# that contain the elements K, O, and H. "Element" E is included
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# too for charged species.
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ideal_gas(name = "KOH_plasma",
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elements = " K O H E",
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species = """nasa_gas: all""",
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options = ["skip_undeclared_elements"],
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initial_state = state(temperature = 300.0,
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pressure = OneAtm) )
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# solid potassium
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stoichiometric_solid(name = "K_solid",
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elements = "K",
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density = (0.86,'g/cm3'),
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species = "nasa_condensed: K(cr)")
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# liquid potassium
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stoichiometric_liquid(name = "K_liquid",
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elements = "K",
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density = (1.0,'g/cm3'),
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species = "nasa_condensed: K(L)")
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# potassium hydroxide "a"
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stoichiometric_solid(name = "KOH_a",
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elements = "K O H",
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density = (2.04,'g/cm3'),
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species = "nasa_condensed: KOH(a)")
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# potassium hydroxide "b"
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stoichiometric_solid(name = "KOH_b",
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elements = "K O H",
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density = (1.0,'g/cm3'),
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species = "nasa_condensed: KOH(b)")
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# liquid potassium hydroxide
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stoichiometric_liquid(name = "KOH_liquid",
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elements = "K O H",
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density = (1.0,'g/cm3'),
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species = "nasa_condensed: KOH(L)")
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stoichiometric_solid(name = "K2O2_solid",
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elements = "K O",
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density = (1.0,'g/cm3'),
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species = "nasa_condensed: K2O2(s)")
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stoichiometric_solid(name = "K2O_solid",
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elements = "K O",
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density = (1.0,'g/cm3'),
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species = "nasa_condensed: K2O(s)")
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stoichiometric_solid(name = "KO2_solid",
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elements = "K O",
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density = (1.0,'g/cm3'),
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species = "nasa_condensed: KO2(s)")
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stoichiometric_solid(name = "ice",
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elements = "H O",
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density = (0.917,'g/cm3'),
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species = "nasa_condensed: H2O(s)")
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stoichiometric_liquid(name = "liquid_water",
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elements = "H O",
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density = (1.0,'g/cm3'),
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species = "nasa_condensed: H2O(L)")
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