Reaktoro  v2.1.1 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: