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https://github.com/CoolProp/CoolProp.git
synced 2026-04-23 03:00:17 -04:00
Implemented a number of functions to python's AbstractState that were missing; Closes #505
Signed-off-by: Ian Bell <ian.h.bell@gmail.com>
This commit is contained in:
Ian Bell
@@ -18,15 +18,25 @@ cdef class AbstractState:
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cpdef set_mass_fractions(self, vector[double] z)
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cpdef set_volu_fractions(self, vector[double] z)
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cpdef name(self)
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cpdef constants_header.phases phase(self) except *
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cpdef specify_phase(self, constants_header.phases phase)
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cpdef unspecify_phase(self)
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## Limits
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cpdef double Tmin(self)
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cpdef double Tmax(self)
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cpdef double pmax(self)
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cpdef double Ttriple(self)
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## ----------------------------------------
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## Fluid property accessors
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## ----------------------------------------
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cpdef double T(self)
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cpdef double p(self)
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cpdef double Q(self)
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cpdef double rhomolar(self)
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cpdef double hmolar(self)
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cpdef double smolar(self)
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@@ -43,9 +53,19 @@ cdef class AbstractState:
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cpdef double cvmass(self) except *
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cpdef double speed_sound(self) except *
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cpdef double gas_constant(self) except *
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cpdef double tau(self) except *
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cpdef double delta(self) except *
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cpdef double viscosity(self) except *
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cpdef double conductivity(self) except *
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cpdef double surface_tension(self) except *
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cpdef double Prandtl(self) except *
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cpdef double molar_mass(self) except *
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cpdef double acentric_factor(self) except*
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cpdef double keyed_output(self, constants_header.parameters) except *
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cpdef double trivial_keyed_output(self, constants_header.parameters) except *
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cpdef double saturated_liquid_keyed_output(self, constants_header.parameters) except *
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cpdef double saturated_vapor_keyed_output(self, constants_header.parameters) except *
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## ----------------------------------------
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## Derivatives
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@@ -62,7 +82,8 @@ cdef class AbstractState:
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cpdef double melting_line(self, int, int, double) except *
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cpdef bool has_melting_line(self) except *
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cpdef double saturation_ancillary(self, constants_header.parameters, int, constants_header.parameters, double) except *
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cpdef build_phase_envelope(self, string)
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cpdef PyPhaseEnvelopeData get_phase_envelope_data(self)
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@@ -16,6 +16,14 @@ cdef class AbstractState:
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def __dealloc__(self):
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del self.thisptr
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cpdef name(self):
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""" Get the backend name - wrapper of c++ function :cpapi:`CoolProp::AbstractState::name` """
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return self.thisptr.name()
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cpdef constants_header.phases phase(self):
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""" Get the phase as key value- wrapper of c++ function :cpapi:`CoolProp::AbstractState::phase` """
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return self.thisptr.phase()
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cpdef specify_phase(self, constants_header.phases phase):
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""" Specify the phase - wrapper of c++ function :cpapi:`CoolProp::AbstractState::specify_phase` """
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self.thisptr.specify_phase(phase)
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@@ -36,7 +44,23 @@ cdef class AbstractState:
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cpdef set_volu_fractions(self, vector[double] z):
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""" Set the volume fractions - wrapper of c++ function :cpapi:`CoolProp::AbstractState::set_volu_fractions` """
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self.thisptr.set_volu_fractions(z)
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## ----------------------------------------
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## Limits
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## ----------------------------------------
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cpdef double Tmin(self):
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""" Set the minimum temperature in K- wrapper of c++ function :cpapi:`CoolProp::AbstractState::Tmin` """
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return self.thisptr.Tmin()
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cpdef double Tmax(self):
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""" Set the maximum temperature in K - wrapper of c++ function :cpapi:`CoolProp::AbstractState::Tmax` """
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return self.thisptr.Tmax()
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cpdef double pmax(self):
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""" Set the maximum pressure in Pa - wrapper of c++ function :cpapi:`CoolProp::AbstractState::pmax` """
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return self.thisptr.pmax()
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cpdef double Ttriple(self):
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""" Set the triple point temperature in K - wrapper of c++ function :cpapi:`CoolProp::AbstractState::Ttriple` """
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return self.thisptr.Ttriple()
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## ----------------------------------------
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## Fluid property accessors
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## ----------------------------------------
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@@ -44,6 +68,15 @@ cdef class AbstractState:
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cpdef double keyed_output(self, parameters iOutput) except *:
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""" Update :cpapi:`CoolProp::AbstractState::keyed_output(parameters key)` """
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return self.thisptr.keyed_output(iOutput)
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cpdef double trivial_keyed_output(self, parameters iOutput) except *:
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""" Update :cpapi:`CoolProp::AbstractState::trivial_keyed_output(parameters key)` """
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return self.thisptr.trivial_keyed_output(iOutput)
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cpdef double saturated_liquid_keyed_output(self, parameters iOutput) except *:
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""" Update :cpapi:`CoolProp::AbstractState::saturated_liquid_keyed_output(parameters key)` """
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return self.thisptr.saturated_liquid_keyed_output(iOutput)
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cpdef double saturated_vapor_keyed_output(self, parameters iOutput) except *:
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""" Update :cpapi:`CoolProp::AbstractState::saturated_vapor_keyed_output(parameters key)` """
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return self.thisptr.saturated_vapor_keyed_output(iOutput)
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cpdef double T(self) except *:
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""" Get the temperature in K - wrapper of c++ function :cpapi:`CoolProp::AbstractState::T(void)` """
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@@ -51,6 +84,9 @@ cdef class AbstractState:
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cpdef double p(self) except *:
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""" Get the pressure in Pa - wrapper of c++ function :cpapi:`CoolProp::AbstractState::p(void)` """
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return self.thisptr.p()
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cpdef double Q(self) except *:
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""" Get the vapor quality in mol/mol - wrapper of c++ function :cpapi:`CoolProp::AbstractState::Q(void)` """
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return self.thisptr.Q()
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cpdef double rhomolar(self) except *:
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""" Get the density in mol/m^3 - wrapper of c++ function :cpapi:`CoolProp::AbstractState::rhomolar(void)` """
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return self.thisptr.rhomolar()
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@@ -93,15 +129,36 @@ cdef class AbstractState:
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cpdef double cvmass(self) except *:
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""" Get the constant volume specific heat in J/kg/K - wrapper of c++ function :cpapi:`CoolProp::AbstractState::cvmass(void)` """
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return self.thisptr.cvmass()
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cpdef double tau(self) except *:
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""" Get the reciprocal reduced temperature - wrapper of c++ function :cpapi:`CoolProp::AbstractState::tau(void)` """
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return self.thisptr.tau()
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cpdef double delta(self) except *:
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""" Get the reduced density - wrapper of c++ function :cpapi:`CoolProp::AbstractState::delta(void)` """
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return self.thisptr.delta()
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cpdef double speed_sound(self) except *:
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""" Get the speed of sound in m/s - wrapper of c++ function :cpapi:`CoolProp::AbstractState::speed_sound(void)` """
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return self.thisptr.speed_sound()
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cpdef double molar_mass(self) except *:
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""" Get the molar mass in kg/mol - wrapper of c++ function :cpapi:`CoolProp::AbstractState::molar_mass(void)` """
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return self.thisptr.molar_mass()
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cpdef double acentric_factor(self) except *:
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""" Get the acentric factor - wrapper of c++ function :cpapi:`CoolProp::AbstractState::acentric_factor(void)` """
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return self.thisptr.molar_mass()
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cpdef double gas_constant(self) except *:
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""" Get the gas constant in J/mol/K - wrapper of c++ function :cpapi:`CoolProp::AbstractState::gas_constant(void)` """
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return self.thisptr.gas_constant()
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cpdef double viscosity(self) except *:
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""" Get the viscosity in Pa-s - wrapper of c++ function :cpapi:`CoolProp::AbstractState::viscosity(void)` """
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return self.thisptr.viscosity()
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cpdef double conductivity(self) except *:
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""" Get the thermal conductivity in W/m/K - wrapper of c++ function :cpapi:`CoolProp::AbstractState::conductivity(void)` """
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return self.thisptr.conductivity()
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cpdef double surface_tension(self) except *:
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""" Get the surface tension N/m - wrapper of c++ function :cpapi:`CoolProp::AbstractState::surface_tension(void)` """
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return self.thisptr.surface_tension()
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cpdef double Prandtl(self) except *:
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""" Get the Prandtl number - wrapper of c++ function :cpapi:`CoolProp::AbstractState::Prandtl(void)` """
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return self.thisptr.Prandtl()
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cpdef mole_fractions_liquid(self):
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""" Get the mole fractions of the liquid phase - wrapper of c++ function :cpapi:`CoolProp::AbstractState::mole_fractions_liquid(void)` """
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@@ -137,7 +194,7 @@ cdef class AbstractState:
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return self.thisptr.first_two_phase_deriv_splined(Of, Wrt, Constant, x_end)
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## ----------------------------------------
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## Melting Line
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## Ancillary curves
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## ----------------------------------------
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cpdef bint has_melting_line(self) except *:
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@@ -146,7 +203,9 @@ cdef class AbstractState:
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cpdef double melting_line(self, int param, int given, double value) except *:
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""" Get values from the melting line - wrapper of c++ function :cpapi:`CoolProp::AbstractState::melting_line` """
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return self.thisptr.melting_line(param, given, value)
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cpdef double saturation_ancillary(self, constants_header.parameters param, int Q, constants_header.parameters given, double value) except *:
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""" Get values from the saturation_ancillary - wrapper of c++ function :cpapi:`CoolProp::AbstractState::saturation_ancillary` """
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return self.thisptr.saturation_ancillary(param, Q, given, value)
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## ----------------------------------------
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## Phase envelope
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@@ -19,11 +19,26 @@ cdef extern from "AbstractState.h" namespace "CoolProp":
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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 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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vector[long double] mole_fractions_liquid() except +ValueError
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vector[long double] mole_fractions_vapor() except +ValueError
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constants_header.phases phase() 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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string name() except +ValueError
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bool clear()
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## Limits
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double Tmin()
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double Tmax()
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double pmax()
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double Ttriple()
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## Property updater
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## Uses the indices in CoolProp for the input parameters
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@@ -36,6 +51,7 @@ cdef extern from "AbstractState.h" namespace "CoolProp":
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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 Q() 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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@@ -49,37 +65,37 @@ cdef extern from "AbstractState.h" namespace "CoolProp":
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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 tau() except +ValueError
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double delta() 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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double Prandtl() except +ValueError
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double keyed_output(constants_header.parameters) except+ValueError
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double trivial_keyed_output(constants_header.parameters) except+ValueError
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double saturated_liquid_keyed_output(constants_header.parameters) except+ValueError
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double saturated_vapor_keyed_output(constants_header.parameters) except+ValueError
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double molar_mass() except+ValueError
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double acentric_factor() except+ValueError
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double gas_constant() 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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double saturation_ancillary(constants_header.parameters, int, constants_header.parameters, double) except +ValueError
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double build_phase_envelope() 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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