mirror of
https://github.com/CoolProp/CoolProp.git
synced 2026-01-13 16:08:09 -05:00
8108b4b80b
* initial commit * got pressure unit tests working * Added density solver and tests * Added enthalpy function * Added unit tests for S and G * partial addition of flash * PCSAFT backend implemented * added missing semicolon * added missing semicolon
85 lines
5.9 KiB
XML
85 lines
5.9 KiB
XML
<?xml version="1.0" encoding="UTF-8"?>
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<FUNCTIONS>
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<!-- Below are the entries for the CoolProp High-Level functions -->
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<function>
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<name>PropsSI</name>
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<local_name>PropsSI</local_name>
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<params>"Output Name", "Input Name 1", Value 1, "Input Name 2", Value 2, "Fluid Name"</params>
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<category>CoolProp</category>
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<description>Calculates the state dependent property specified by "Output Name" given the input property pair, Value 1 and Value 2, for the specified "Fluid". Output and Input Names are strings representing a thermodynamic property, i.e. "T", "P", "D", "H", "C", "V", "L", "Q", etc. For a complete list of valid property names, see the CoolProp documentation at www.coolprop.org.</description>
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</function>
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<function>
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<name>Props1SI</name>
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<local_name>Props1SI</local_name>
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<params>"Fluid Name", "Property Name"</params>
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<category>CoolProp</category>
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<description>Returns the non-state dependent fluid property specified by "Property Name" for the specified "Fluid Name". Property Names are strings representing a trivial fluid property, i.e. "Tcrit", "Ptriple", "GAS_CONSTANT", etc. For a complete list of valid property names, see the CoolProp documentation at www.coolprop.org.</description>
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</function>
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<function>
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<name>HAPropsSI</name>
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<local_name>HAPropsSI</local_name>
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<params>"Output Name", "Input Name 1", Value 1, "Input Name 2", Value 2, "Input Name 3", Value 3</params>
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<category>CoolProp</category>
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<description>Calculates the state dependent property specified by "Output Name" for Humid Air given the input properties, Value 1, Value 2, and Value 3. Output and Input Names are strings representing a thermodynamic property, i.e. "T", "P", "D", "H", "C", "V", "L", "Q", etc. One of these Input Names and values is typically "R" specifying a relative humidity. For a complete list of valid property names, see the CoolProp documentation at www.coolprop.org.</description>
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</function>
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<!-- Below are the entries for the CoolProp Low-Level functions -->
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<function>
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<name>get_global_param_string</name>
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<local_name>get_global_param_string</local_name>
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<params>"Parameter Name String"</params>
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<category>CoolProp</category>
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<description>Returns the value of the requested CoolProps parameter. Useful parameter strings are "FluidList", to return a comma separated list of all valid fluid name strings, and "version", which returns the installed version of CoolProp.</description>
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</function>
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<function>
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<name>get_fluid_param_string</name>
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<local_name>get_fluid_param_string</local_name>
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<params>"Fluid Name", "Parameter String"</params>
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<category>CoolProp</category>
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<description>Returns the value of the requested fluid parameter. Useful parameter strings are "aliases", to return a comma separated list of valid fluid name strings, and "CAS", which returns the fluids Chemical Abstract Service registration number.</description>
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</function>
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<function>
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<name>set_reference_state</name>
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<local_name>set_reference_state</local_name>
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<params>"Fluid Name", "Reference State String"</params>
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<category>CoolProp</category>
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<description>Sets the reference state for a specific fluid one of the standard reference states: "IIR", "ASHRAE", "NBP", or "DEF" (CoolProp default).</description>
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</function>
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<function>
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<name>get_mixture_binary_pair_data</name>
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<local_name>get_mixture_binary_pair_data</local_name>
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<params>"CAS1", "CAS2", "Parameter"</params>
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<category>CoolProp</category>
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<description>Gets the binary mixing parameter for a specified binary pair. Fluid names MUST be the "CAS" string for each of the components. Parameter must be one of ["name1", "name2", "function", "type", "F", "xi", "zeta", "gammaT", "gammaV", "betaT", "betaV"].</description>
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</function>
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<function>
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<name>set_mixture_binary_pair_data</name>
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<local_name>set_mixture_binary_pair_data</local_name>
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<params>"CAS1", "CAS2", "Parameter", Value</params>
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<category>CoolProp</category>
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<description>Sets the binary mixing parameter for a specified binary pair. Fluid names MUST be the "CAS" string for each of the components. "Parameter" must be one of ["F", "xi", "zeta", "gammaT", "gammaV", "betaT", "betaV"]. Value, is the numeric value of the parameter being set.</description>
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</function>
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<function>
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<name>get_mixture_binary_pair_pcsaft</name>
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<local_name>get_mixture_binary_pair_pcsaft</local_name>
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<params>"CAS1", "CAS2", "Parameter"</params>
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<category>CoolProp</category>
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<description>Gets the PCSAFT binary mixing parameter for a specified binary pair. Fluid names MUST be the "CAS" string for each of the components.</description>
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</function>
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<function>
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<name>set_mixture_binary_pair_pcsaft</name>
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<local_name>set_mixture_binary_pair_pcsaft</local_name>
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<params>"CAS1", "CAS2", "Parameter", Value</params>
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<category>CoolProp</category>
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<description>Sets the PCSAFT binary mixing parameter for a specified binary pair. Fluid names MUST be the "CAS" string for each of the components. Value, is the numeric value of the parameter being set.</description>
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</function>
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<function>
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<name>apply_simple_mixing_rule</name>
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<local_name>apply_simple_mixing_rule</local_name>
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<params>"CAS1", "CAS2", "Parameter", Value</params>
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<category>CoolProp</category>
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<description>Sets the binary mixing rule for a specified binary pair. Fluid names can be either the "CAS" string or one of the fluid alias strings for each of the components. "Rule" must be either "linear" (to set a linear function of molar composition) or "Lorentz-Berthelot" (all interaction parameters set to 1.0).</description>
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</function>
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</FUNCTIONS>
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