teqp 0.22.0
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teqp::SAFTVRMie::SAFTVRMieCoeffs Struct Reference

Coefficients for one fluid. More...

#include <saftvrmie.hpp>

Public Attributes

std::string name
 Name of fluid.
 
double m = -1
 number of segments
 
double sigma_m = -1
 [m] segment diameter
 
double epsilon_over_k = -1
 [K] depth of pair potential divided by Boltzman constant
 
double lambda_a = -1
 The attractive exponent (the 6 in LJ 12-6 potential)
 
double lambda_r = -1
 The repulsive exponent (the 12 in LJ 12-6 potential)
 
double mustar2 = 0
 nondimensional, the reduced dipole moment squared
 
double nmu = 0
 number of dipolar segments
 
double Qstar2 = 0
 nondimensional, the reduced quadrupole squared
 
double nQ = 0
 number of quadrupolar segments
 
std::string BibTeXKey
 The BibTeXKey for the reference for these coefficients.
 

Detailed Description

Coefficients for one fluid.

Definition at line 23 of file saftvrmie.hpp.

Member Data Documentation

◆ BibTeXKey

std::string teqp::SAFTVRMie::SAFTVRMieCoeffs::BibTeXKey

The BibTeXKey for the reference for these coefficients.

Definition at line 34 of file saftvrmie.hpp.

◆ epsilon_over_k

double teqp::SAFTVRMie::SAFTVRMieCoeffs::epsilon_over_k = -1

[K] depth of pair potential divided by Boltzman constant

Definition at line 27 of file saftvrmie.hpp.

◆ lambda_a

double teqp::SAFTVRMie::SAFTVRMieCoeffs::lambda_a = -1

The attractive exponent (the 6 in LJ 12-6 potential)

Definition at line 28 of file saftvrmie.hpp.

◆ lambda_r

double teqp::SAFTVRMie::SAFTVRMieCoeffs::lambda_r = -1

The repulsive exponent (the 12 in LJ 12-6 potential)

Definition at line 29 of file saftvrmie.hpp.

◆ m

double teqp::SAFTVRMie::SAFTVRMieCoeffs::m = -1

number of segments

Definition at line 25 of file saftvrmie.hpp.

◆ mustar2

double teqp::SAFTVRMie::SAFTVRMieCoeffs::mustar2 = 0

nondimensional, the reduced dipole moment squared

Definition at line 30 of file saftvrmie.hpp.

◆ name

std::string teqp::SAFTVRMie::SAFTVRMieCoeffs::name

Name of fluid.

Definition at line 24 of file saftvrmie.hpp.

◆ nmu

double teqp::SAFTVRMie::SAFTVRMieCoeffs::nmu = 0

number of dipolar segments

Definition at line 31 of file saftvrmie.hpp.

◆ nQ

double teqp::SAFTVRMie::SAFTVRMieCoeffs::nQ = 0

number of quadrupolar segments

Definition at line 33 of file saftvrmie.hpp.

◆ Qstar2

double teqp::SAFTVRMie::SAFTVRMieCoeffs::Qstar2 = 0

nondimensional, the reduced quadrupole squared

Definition at line 32 of file saftvrmie.hpp.

◆ sigma_m

double teqp::SAFTVRMie::SAFTVRMieCoeffs::sigma_m = -1

[m] segment diameter

Definition at line 26 of file saftvrmie.hpp.


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