#include <polar_terms.hpp>
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| DipolarContributionGrossVrabec (const Eigen::ArrayX< double > &m, const Eigen::ArrayX< double > &sigma_Angstrom, const Eigen::ArrayX< double > &epsilon_over_k, const Eigen::ArrayX< double > &mustar2, const Eigen::ArrayX< double > &nmu) |
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template<typename TTYPE , typename RhoType , typename EtaType , typename VecType > |
auto | get_alpha2DD (const TTYPE &T, const RhoType &rhoN_A3, const EtaType &eta, const VecType &mole_fractions) const |
| Eq. 8 from Gross and Vrabec.
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template<typename TTYPE , typename RhoType , typename EtaType , typename VecType > |
auto | get_alpha3DD (const TTYPE &T, const RhoType &rhoN_A3, const EtaType &eta, const VecType &mole_fractions) const |
| Eq. 9 from Gross and Vrabec.
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template<typename TTYPE , typename RhoType , typename EtaType , typename VecType > |
auto | eval (const TTYPE &T, const RhoType &rho_A3, const EtaType &eta, const VecType &mole_fractions) const |
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Definition at line 129 of file polar_terms.hpp.
◆ DipolarContributionGrossVrabec()
teqp::SAFTpolar::DipolarContributionGrossVrabec::DipolarContributionGrossVrabec |
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const Eigen::ArrayX< double > & | m, |
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const Eigen::ArrayX< double > & | sigma_Angstrom, |
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const Eigen::ArrayX< double > & | epsilon_over_k, |
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const Eigen::ArrayX< double > & | mustar2, |
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const Eigen::ArrayX< double > & | nmu ) |
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◆ eval()
template<typename TTYPE , typename RhoType , typename EtaType , typename VecType >
auto teqp::SAFTpolar::DipolarContributionGrossVrabec::eval |
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const TTYPE & | T, |
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const RhoType & | rho_A3, |
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const EtaType & | eta, |
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const VecType & | mole_fractions ) const |
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◆ get_alpha2DD()
template<typename TTYPE , typename RhoType , typename EtaType , typename VecType >
auto teqp::SAFTpolar::DipolarContributionGrossVrabec::get_alpha2DD |
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const TTYPE & | T, |
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const RhoType & | rhoN_A3, |
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const EtaType & | eta, |
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const VecType & | mole_fractions ) const |
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◆ get_alpha3DD()
template<typename TTYPE , typename RhoType , typename EtaType , typename VecType >
auto teqp::SAFTpolar::DipolarContributionGrossVrabec::get_alpha3DD |
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const TTYPE & | T, |
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const RhoType & | rhoN_A3, |
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const EtaType & | eta, |
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const VecType & | mole_fractions ) const |
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◆ has_a_polar
const bool teqp::SAFTpolar::DipolarContributionGrossVrabec::has_a_polar |
The documentation for this class was generated from the following file: