Reaktoro  v2.6.0
A unified framework for modeling chemically reactive systems
StandardThermoModelParamsNasa::Polynomial Struct Reference

Used to store Nasa polynomial coefficients valid for a certain temperature interval. More...

#include <StandardThermoModelNasa.hpp>

Collaboration diagram for StandardThermoModelParamsNasa::Polynomial:
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Public Attributes

double Tmin
 The minimum temperature (in K) for which the NASA polynomial coefficients below are valid.
 
double Tmax
 The maximum temperature (in K) for which the NASA polynomial coefficients below are valid.
 
String label
 The label describing the species name and its physical form or crystal configuration such as Mg(L)L, Li3ALF6(IV), etc. (optional).
 
AggregateState state
 The aggregate state of the species within this temperature interval.
 
Param a1
 
Param a2
 The least-square coefficient \(a_1\) in the regression model for \(C_{p}^{\circ}\).
 
Param a3
 The least-square coefficient \(a_2\) in the regression model for \(C_{p}^{\circ}\).
 
Param a4
 The least-square coefficient \(a_3\) in the regression model for \(C_{p}^{\circ}\).
 
Param a5
 The least-square coefficient \(a_4\) in the regression model for \(C_{p}^{\circ}\).
 
Param a6
 The least-square coefficient \(a_5\) in the regression model for \(C_{p}^{\circ}\).
 
Param a7
 The least-square coefficient \(a_6\) in the regression model for \(C_{p}^{\circ}\).
 
Param b1
 The least-square coefficient \(a_7\) in the regression model for \(C_{p}^{\circ}\).
 
Param b2
 The integration constant \(b_1\) used to compute \(H^\circ\).
 

Detailed Description

Used to store Nasa polynomial coefficients valid for a certain temperature interval.


The documentation for this struct was generated from the following file: