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87 lines
4.4 KiB
Cython
87 lines
4.4 KiB
Cython
from libcpp cimport bool
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from libcpp.string cimport string
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from libcpp.vector cimport vector
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cimport constants_header
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cdef extern from "PhaseEnvelope.h" namespace "CoolProp":
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cdef cppclass PhaseEnvelopeData:
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bool TypeI
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size_t iTsat_max, ipsat_max, icrit
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vector[long double] T, p, lnT, lnp, rhomolar_liq, rhomolar_vap, lnrhomolar_liq, lnrhomolar_vap, hmolar_liq, hmolar_vap, smolar_liq, smolar_vap, Q
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cdef extern from "AbstractState.h" namespace "CoolProp":
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cdef cppclass AbstractState:
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## Nullary Constructor
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AbstractState() except +ValueError
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## Constructor with fluid name
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AbstractState(string FluidName) except +ValueError
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void specify_phase(constants_header.phases phase) except +ValueError
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void unspecify_phase() except +ValueError
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bool clear()
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## Property updater
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## Uses the indices in CoolProp for the input parameters
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void update(constants_header.input_pairs iInput1, double Value1, double Value2) except +ValueError
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## Bulk properties accessors - temperature, pressure and density are directly calculated every time
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## All other parameters are calculated on an as-needed basis
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## If single-phase, just plug into the EOS, otherwise need to do two-phase analysis
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double T() except +ValueError
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double rhomolar() except +ValueError
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double rhomass() except +ValueError
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double p() except +ValueError
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double hmolar() except +ValueError
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double hmass() except +ValueError
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double smolar() except +ValueError
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double smass() except +ValueError
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double umolar() except +ValueError
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double umass() except +ValueError
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double cpmolar() except +ValueError
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double cpmass() except +ValueError
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double cp0molar() except +ValueError
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double cp0mass() except +ValueError
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double cvmolar() except +ValueError
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double cvmass() except +ValueError
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double speed_sound() except +ValueError
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double keyed_output(constants_header.parameters) except+ValueError
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double molar_mass() except+ValueError
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double gas_constant() except+ValueError
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double build_phase_envelope() except+ValueError
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double viscosity() except+ValueError
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double conductivity() except+ValueError
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double surface_tension() except+ValueError
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long double first_partial_deriv(constants_header.parameters, constants_header.parameters, constants_header.parameters) except+ValueError
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long double second_partial_deriv(constants_header.parameters, constants_header.parameters, constants_header.parameters, constants_header.parameters, constants_header.parameters) except+ValueError
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long double first_saturation_deriv(constants_header.parameters, constants_header.parameters) except+ValueError
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long double second_saturation_deriv(constants_header.parameters, constants_header.parameters, constants_header.parameters, constants_header.parameters) except+ValueError
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double first_two_phase_deriv(constants_header.parameters Of, constants_header.parameters Wrt, constants_header.parameters Constant) except+ValueError
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double second_two_phase_deriv(constants_header.parameters Of, constants_header.parameters Wrt1, constants_header.parameters Constant1, constants_header.parameters Wrt2, constants_header.parameters Constant2) except+ValueError
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double first_two_phase_deriv_splined(constants_header.parameters Of, constants_header.parameters Wrt, constants_header.parameters Constant, double x_end) except+ValueError
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void set_mole_fractions(vector[double]) except+ValueError
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void set_mass_fractions(vector[double]) except+ValueError
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void set_volu_fractions(vector[double]) except+ValueError
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double melting_line(int,int,double) except+ValueError
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bool has_melting_line() except+ValueError
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void build_phase_envelope(string) except+ValueError
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PhaseEnvelopeData get_phase_envelope_data() except+ValueError
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vector[long double] mole_fractions_liquid() except +ValueError
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vector[long double] mole_fractions_vapor() except +ValueError
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# The static factory method for the AbstractState
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cdef extern from "AbstractState.h" namespace "CoolProp::AbstractState":
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AbstractState* factory(const string &backend, const string &fluid_string) except+ValueError
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