#include <pcsaftpure.hpp>
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| | PCSAFTPureGrossSadowski2001 (const nlohmann::json &j) |
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| template<class VecType > |
| auto | R (const VecType &molefrac) const |
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| template<typename TTYPE , typename RhoType , typename VecType > |
| auto | alphar (const TTYPE &T, const RhoType &rhomolar, const VecType &) const |
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| const double | pi = 3.141592653589793238462643383279502884197 |
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| const Eigen::Array< double, 7, 6 > | coeff |
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| const double | m |
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| const double | sigma_A |
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| const double | eps_k |
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| double | kappa1 |
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| double | kappa2 |
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The model of Gross & Sadowski, simplified down to the case of pure fluids
Definition at line 8 of file pcsaftpure.hpp.
◆ PCSAFTPureGrossSadowski2001()
| teqp::saft::PCSAFT::PCSAFTPureGrossSadowski2001::PCSAFTPureGrossSadowski2001 |
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const nlohmann::json & | j | ) |
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inline |
◆ alphar()
template<typename TTYPE , typename RhoType , typename VecType >
| auto teqp::saft::PCSAFT::PCSAFTPureGrossSadowski2001::alphar |
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const TTYPE & | T, |
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const RhoType & | rhomolar, |
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const VecType & | ) const |
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inline |
◆ R()
template<class VecType >
| auto teqp::saft::PCSAFT::PCSAFTPureGrossSadowski2001::R |
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const VecType & | molefrac | ) |
const |
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inline |
◆ coeff
| const Eigen::Array<double, 7, 6> teqp::saft::PCSAFT::PCSAFTPureGrossSadowski2001::coeff |
◆ eps_k
| const double teqp::saft::PCSAFT::PCSAFTPureGrossSadowski2001::eps_k |
◆ kappa1
| double teqp::saft::PCSAFT::PCSAFTPureGrossSadowski2001::kappa1 |
◆ kappa2
| double teqp::saft::PCSAFT::PCSAFTPureGrossSadowski2001::kappa2 |
| const double teqp::saft::PCSAFT::PCSAFTPureGrossSadowski2001::m |
◆ pi
| const double teqp::saft::PCSAFT::PCSAFTPureGrossSadowski2001::pi = 3.141592653589793238462643383279502884197 |
◆ sigma_A
| const double teqp::saft::PCSAFT::PCSAFTPureGrossSadowski2001::sigma_A |
The documentation for this class was generated from the following file: