Class eos_crust_virial (o2scl)¶
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class eos_crust_virial : public o2scl::eos_had_temp_pres_base¶
Virial EOS for neutrons, protons, deuterons, and alpha particles.
Virial EOS from [Horowitz06] and [Horowitz06b].
Note
This class likely fails for temperatures smaller than 1 MeV and larger than 20 MeV.
Warning
This class is implemented as a o2scl::eos_had_temp_pres_base object because it might be helpful to be able to use o2scl::eos_had_temp_pres_base::calc_temp_e(), but because of the alpha particles and deuterons, some of the other o2scl::eos_had_base methods don’t have the correct interpretation.
Interpolation objects for virial coefficients
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std::vector<double> Tv¶
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std::vector<double> bnv¶
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std::vector<double> Tbnpv¶
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std::vector<double> bpnv¶
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std::vector<double> Tbpnpv¶
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std::vector<double> banv¶
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std::vector<double> Tbanpv¶
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std::vector<double> bav¶
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std::vector<double> Tbapv¶
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interp_vec<std::vector<double>> ibn¶
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interp_vec<std::vector<double>> iTbnp¶
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interp_vec<std::vector<double>> ibpn¶
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interp_vec<std::vector<double>> iTbpnp¶
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interp_vec<std::vector<double>> iban¶
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interp_vec<std::vector<double>> iTbanp¶
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interp_vec<std::vector<double>> iba¶
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interp_vec<std::vector<double>> iTbap¶
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boson alpha¶
Internal alpha particle.
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boson deuteron¶
Internal deuteron.
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eos_crust_virial()¶
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inline virtual ~eos_crust_virial()¶
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inline virtual int calc_p(fermion &ne, fermion &pr, thermo &th)¶
Equation of state as a function of the chemical potentials.
The virial coefficients and their temperature derivatives
These functions assume that the temperature is specified in MeV. Note that the temperature derivative functions are multiplied by the temperature after taking the derivative to make them unitless (as in Horowitz et al. (2006)), thus all of these functions return values without units.
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virtual double bn(double T)¶
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virtual double ban(double T)¶
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virtual double ba(double T)¶
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virtual double bpn(double T)¶
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virtual double Tbn_prime(double T)¶
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virtual double Tban_prime(double T)¶
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virtual double Tba_prime(double T)¶
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virtual double Tbpn_prime(double T)¶
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virtual int calc_temp_p(fermion &n, fermion &p, double T, thermo &th)¶
Equation of state as a function of the chemical potentials at finite temperature.
As in o2scl::eos_had_temp_base::calc_temp_p() the temperature argument should be in \( \mathrm{fm}^{-1} \), even though the virial coefficient functions take their temperature arguments in MeV.
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virtual int calc_temp_p_alpha(fermion &n, fermion &p, boson &d, boson &a, double T, thermo &th)¶
Equation of state as a function of the chemical potentials at finite temperature with alpha particles and deuterons.
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void fit()¶
Fit the virial coefficients to analytical functions.
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std::vector<double> Tv¶