Cantera  3.1.0a1
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PDSS_ConstVol.cpp
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1/**
2 * @file PDSS_ConstVol.cpp
3 * Implementation of a pressure dependent standard state
4 * virtual function.
5 */
6
7// This file is part of Cantera. See License.txt in the top-level directory or
8// at https://cantera.org/license.txt for license and copyright information.
9
12#include "cantera/base/global.h"
13
14namespace Cantera
15{
16
18{
20 if (m_input.hasKey("density")) {
21 setMolarVolume(m_mw / m_input.convert("density", "kg/m^3"));
22 } else if (m_input.hasKey("molar-density")) {
23 setMolarVolume(1.0 / m_input.convert("molar-density", "kmol/m^3"));
24 } else if (m_input.hasKey("molar-volume")) {
25 setMolarVolume(m_input.convert("molar-volume", "m^3/kmol"));
26 }
27 m_minTemp = m_spthermo->minTemp();
28 m_maxTemp = m_spthermo->maxTemp();
29 m_p0 = m_spthermo->refPressure();
32}
33
35{
36 PDSS::getParameters(eosNode);
37 eosNode["model"] = "constant-volume";
38 // Output volume information in a form consistent with the input
39 if (m_input.hasKey("density")) {
40 eosNode["density"].setQuantity(m_mw / m_constMolarVolume, "kg/m^3");
41 } else if (m_input.hasKey("molar-density")) {
42 eosNode["molar-density"].setQuantity(1.0 / m_constMolarVolume, "kmol/m^3");
43 } else {
44 eosNode["molar-volume"].setQuantity(m_constMolarVolume, "m^3/kmol");
45 }
46}
47
49{
50 double pV = (m_pres * m_Vss);
51 return m_h0_RT * GasConstant * m_temp - pV;
52}
53
55{
56 return (cp_mole() - m_V0);
57}
58
60{
61 m_pres = p;
62 double del_pRT = (m_pres - m_p0) / (GasConstant * m_temp);
63 m_hss_RT = m_h0_RT + del_pRT * m_Vss;
65}
66
68{
69 m_temp = temp;
70 m_spthermo->updatePropertiesTemp(temp, &m_cp0_R, &m_h0_RT, &m_s0_R);
72
73 double del_pRT = (m_pres - m_p0) / (GasConstant * m_temp);
74
75 m_hss_RT = m_h0_RT + del_pRT * m_Vss;
79}
80
81void PDSS_ConstVol::setState_TP(double temp, double pres)
82{
83 setTemperature(temp);
84 setPressure(pres);
85}
86
88{
89 return 1.0E-200;
90}
91
92}
Declarations for the class PDSS_ConstVol (pressure dependent standard state) which handles calculatio...
Header file for a derived class of ThermoPhase that handles variable pressure standard state methods ...
A map of string keys to values whose type can vary at runtime.
Definition AnyMap.h:427
bool hasKey(const string &key) const
Returns true if the map contains an item named key.
Definition AnyMap.cpp:1423
double convert(const string &key, const string &units) const
Convert the item stored by the given key to the units specified in units.
Definition AnyMap.cpp:1535
void setPressure(double pres) override
Sets the pressure in the object.
void setTemperature(double temp) override
Set the internal temperature.
void initThermo() override
Initialization routine.
double cv_mole() const override
Return the molar const volume heat capacity in units of J kmol-1 K-1.
void setMolarVolume(double v)
Set the (constant) molar volume [m3/kmol] of the species.
void getParameters(AnyMap &eosNode) const override
Store the parameters needed to reconstruct a copy of this PDSS object.
double intEnergy_mole() const override
Return the molar internal Energy in units of J kmol-1.
void setState_TP(double temp, double pres) override
Set the internal temperature and pressure.
double m_constMolarVolume
Value of the constant molar volume for the species.
double satPressure(double t) override
saturation pressure
double m_sss_R
Standard state entropy divided by R.
Definition PDSS.h:465
double m_cpss_R
Standard state heat capacity divided by R.
Definition PDSS.h:464
double m_h0_RT
Reference state enthalpy divided by RT.
Definition PDSS.h:458
double m_g0_RT
Reference state Gibbs free energy divided by RT.
Definition PDSS.h:461
double m_s0_R
Reference state entropy divided by R.
Definition PDSS.h:460
double m_gss_RT
Standard state Gibbs free energy divided by RT.
Definition PDSS.h:466
double m_cp0_R
Reference state heat capacity divided by R.
Definition PDSS.h:459
double cp_mole() const override
Return the molar const pressure heat capacity in units of J kmol-1 K-1.
Definition PDSS.cpp:215
double m_Vss
Standard State molar volume (m^3/kmol)
Definition PDSS.h:467
double m_hss_RT
Standard state enthalpy divided by RT.
Definition PDSS.h:463
double m_V0
Reference state molar volume (m^3/kmol)
Definition PDSS.h:462
virtual void initThermo()
Initialization routine.
Definition PDSS.h:383
double m_p0
Reference state pressure of the species.
Definition PDSS.h:404
double m_temp
Current temperature used by the PDSS object.
Definition PDSS.h:398
shared_ptr< SpeciesThermoInterpType > m_spthermo
Pointer to the species thermodynamic property manager.
Definition PDSS.h:421
double m_pres
State of the system - pressure.
Definition PDSS.h:401
double m_maxTemp
Maximum temperature.
Definition PDSS.h:410
double m_minTemp
Minimum temperature.
Definition PDSS.h:407
double m_mw
Molecular Weight of the species.
Definition PDSS.h:413
AnyMap m_input
Input data supplied via setParameters.
Definition PDSS.h:417
virtual void getParameters(AnyMap &eosNode) const
Store the parameters needed to reconstruct a copy of this PDSS object.
Definition PDSS.h:392
This file contains definitions for utility functions and text for modules, inputfiles and logging,...
const double GasConstant
Universal Gas Constant [J/kmol/K].
Definition ct_defs.h:120
Namespace for the Cantera kernel.
Definition AnyMap.cpp:564