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Move broaden_wmp_polynomials to wmp.cpp. Make a few methods const

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This commit is contained in:
Paul Romano 2021-01-13 15:56:19 -06:00
parent 47828091aa
commit 4fc7956515
4 changed files with 62 additions and 62 deletions
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13
include/openmc/math_functions.h
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@ -203,19 +203,6 @@ extern "C" double normal_variate(double mean, double std_dev, uint64_t* seed);
extern "C" double muir_spectrum(double e0, double m_rat, double kt,
uint64_t* seed);
//==============================================================================
//! Doppler broadens the windowed multipole curvefit.
//!
//! The curvefit is a polynomial of the form a/E + b/sqrt(E) + c + d sqrt(E)...
//!
//! \param E The energy to evaluate the broadening at
//! \param dopp sqrt(atomic weight ratio / kT) with kT given in eV
//! \param n The number of components to the polynomial
//! \param factors The output leading coefficient
//==============================================================================
extern "C" void broaden_wmp_polynomials(double E, double dopp, int n, double factors[]);
//==============================================================================
//! Constructs a natural cubic spline.
//!

18
include/openmc/wmp.h
View file

@ -53,7 +53,7 @@ public:
//! \param E Incident neutron energy in [eV]
//! \param sqrtkT Square root of temperature times Boltzmann constant
//! \return Tuple of elastic scattering, absorption, and fission cross sections in [b]
std::tuple<double, double, double> evaluate(double E, double sqrtkT);
std::tuple<double, double, double> evaluate(double E, double sqrtkT) const;
//! \brief Evaluates the windowed multipole equations for the derivative of
//! cross sections in the resolved resonance regions with respect to
@ -63,7 +63,7 @@ public:
//! \param sqrtkT Square root of temperature times Boltzmann constant
//! \return Tuple of derivatives of elastic scattering, absorption, and
//! fission cross sections in [b/K]
std::tuple<double, double, double> evaluate_deriv(double E, double sqrtkT);
std::tuple<double, double, double> evaluate_deriv(double E, double sqrtkT) const;
// Data members
std::string name_; //!< Name of nuclide
@ -97,6 +97,20 @@ void check_wmp_version(hid_t file);
//! \param[in] i_nuclide Index in global nuclides array
void read_multipole_data(int i_nuclide);
//==============================================================================
//! Doppler broadens the windowed multipole curvefit.
//!
//! The curvefit is a polynomial of the form a/E + b/sqrt(E) + c + d sqrt(E)...
//!
//! \param E The energy to evaluate the broadening at
//! \param dopp sqrt(atomic weight ratio / kT) with kT given in eV
//! \param n The number of components to the polynomial
//! \param factors The output leading coefficient
//==============================================================================
extern "C" void broaden_wmp_polynomials(double E, double dopp, int n, double factors[]);
} // namespace openmc
#endif // OPENMC_WMP_H