teqp 0.22.0
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Coefficients for one fluid. More...
#include <pcsaft.hpp>
Public Attributes | |
std::string | name |
Name of fluid. | |
double | m = -1 |
number of segments | |
double | sigma_Angstrom = -1 |
[A] segment diameter | |
double | epsilon_over_k = -1 |
[K] depth of pair potential divided by Boltzman constant | |
std::string | BibTeXKey |
The BibTeXKey for the reference for these coefficients. | |
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 | |
Coefficients for one fluid.
Definition at line 36 of file pcsaft.hpp.
std::string teqp::saft::pcsaft::SAFTCoeffs::BibTeXKey |
The BibTeXKey for the reference for these coefficients.
Definition at line 41 of file pcsaft.hpp.
double teqp::saft::pcsaft::SAFTCoeffs::epsilon_over_k = -1 |
[K] depth of pair potential divided by Boltzman constant
Definition at line 40 of file pcsaft.hpp.
double teqp::saft::pcsaft::SAFTCoeffs::m = -1 |
number of segments
Definition at line 38 of file pcsaft.hpp.
double teqp::saft::pcsaft::SAFTCoeffs::mustar2 = 0 |
nondimensional, the reduced dipole moment squared
Definition at line 42 of file pcsaft.hpp.
std::string teqp::saft::pcsaft::SAFTCoeffs::name |
Name of fluid.
Definition at line 37 of file pcsaft.hpp.
double teqp::saft::pcsaft::SAFTCoeffs::nmu = 0 |
number of dipolar segments
Definition at line 43 of file pcsaft.hpp.
double teqp::saft::pcsaft::SAFTCoeffs::nQ = 0 |
number of quadrupolar segments
Definition at line 45 of file pcsaft.hpp.
double teqp::saft::pcsaft::SAFTCoeffs::Qstar2 = 0 |
nondimensional, the reduced quadrupole squared
Definition at line 44 of file pcsaft.hpp.
double teqp::saft::pcsaft::SAFTCoeffs::sigma_Angstrom = -1 |
[A] segment diameter
Definition at line 39 of file pcsaft.hpp.