/***************************************************************************
* GModelSpectralExpInvPlaw.cpp - Exponential cut off power law model *
* ----------------------------------------------------------------------- *
* copyright (C) 2016 by Alexander Ziegler *
* ----------------------------------------------------------------------- *
* *
* This program is free software: you can redistribute it and/or modify *
* it under the terms of the GNU General Public License as published by *
* the Free Software Foundation, either version 3 of the License, or *
* (at your option) any later version. *
* *
* This program is distributed in the hope that it will be useful, *
* but WITHOUT ANY WARRANTY; without even the implied warranty of *
* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the *
* GNU General Public License for more details. *
* *
* You should have received a copy of the GNU General Public License *
* along with this program. If not, see . *
* *
***************************************************************************/
/**
* @file GModelSpectralExpInvPlaw.cpp
* @brief Exponential cut off power law spectral class implementation
* @author Alexander Ziegler
*/
/* __ Includes ___________________________________________________________ */
#ifdef HAVE_CONFIG_H
#include
#endif
#include
#include "GException.hpp"
#include "GTools.hpp"
#include "GRan.hpp"
#include "GIntegral.hpp"
#include "GModelSpectralExpInvPlaw.hpp"
#include "GModelSpectralRegistry.hpp"
/* __ Constants __________________________________________________________ */
/* __ Globals ____________________________________________________________ */
const GModelSpectralExpInvPlaw g_spectral_einvplaw_seed1("ExponentialCutoffPowerLaw",
"Prefactor",
"Index",
"PivotEnergy",
"InverseCutoffEnergy");
const GModelSpectralRegistry g_spectral_einvplaw_registry1(&g_spectral_einvplaw_seed1);
/* __ Method name definitions ____________________________________________ */
#define G_MC "GModelSpectralExpInvPlaw::mc(GEnergy&, GEnergy&, GTime&,"\
" GRan&)"
#define G_READ "GModelSpectralExpInvPlaw::read(GXmlElement&)"
#define G_WRITE "GModelSpectralExpInvPlaw::write(GXmlElement&)"
/* __ Macros _____________________________________________________________ */
/* __ Coding definitions _________________________________________________ */
/* __ Debug definitions __________________________________________________ */
/*==========================================================================
= =
= Constructors/destructors =
= =
==========================================================================*/
/***********************************************************************//**
* @brief Void constructor
***************************************************************************/
GModelSpectralExpInvPlaw::GModelSpectralExpInvPlaw(void) : GModelSpectral()
{
// Initialise members
init_members();
// Return
return;
}
/***********************************************************************//**
* @brief Model type and parameter name constructor
*
* @param[in] type Model type.
* @param[in] prefactor Name of prefactor parameter.
* @param[in] index Name of index parameter.
* @param[in] pivot Name of pivot parameter.
* @param[in] lambda Name of cutoff parameter.
***************************************************************************/
GModelSpectralExpInvPlaw::GModelSpectralExpInvPlaw(const std::string& type,
const std::string& prefactor,
const std::string& index,
const std::string& pivot,
const std::string& lambda) :
GModelSpectral()
{
// Initialise members
init_members();
// Set model type
m_type = type;
// Set parameter names
m_norm.name(prefactor);
m_index.name(index);
m_pivot.name(pivot);
m_lambda.name(lambda);
// Return
return;
}
/***********************************************************************//**
* @brief Constructor
*
* @param[in] prefactor Pre factor normalization (ph/cm2/s/MeV).
* @param[in] index Power law index.
* @param[in] pivot Pivot energy.
* @param[in] lambda Cut-off parameter (1/MeV).
*
* Construct an exponentially cut off power law from
* - a prefactor value (in units of ph/cm2/s/MeV)
* - a spectral index,
* - a pivot energy, and
* - a cut-off parameter lambda (in units 1/MeV).
***************************************************************************/
GModelSpectralExpInvPlaw::GModelSpectralExpInvPlaw(const double& prefactor,
const double& index,
const GEnergy& pivot,
const double& lambda) :
GModelSpectral()
{
// Initialise members
init_members();
// Set parameters
m_norm.value(prefactor);
m_index.value(index);
m_pivot.value(pivot.MeV()); // Internally stored in MeV
m_lambda.value(lambda); // Internally stored in 1/MeV
// Autoscale parameters
autoscale();
// Return
return;
}
/***********************************************************************//**
* @brief Constructor (construct model via cut-off energy)
*
* @param[in] prefactor Pre factor normalization (ph/cm2/s/MeV).
* @param[in] index Power law index.
* @param[in] pivot Pivot energy.
* @param[in] cutoff Cut-off energy.
*
* Construct an exponentially cut off power law from
* - a prefactor value (in units of ph/cm2/s/MeV)
* - a spectral index,
* - a pivot energy, and
* - a cut-off energy.
***************************************************************************/
GModelSpectralExpInvPlaw::GModelSpectralExpInvPlaw(const double& prefactor,
const double& index,
const GEnergy& pivot,
const GEnergy& cutoff) :
GModelSpectral()
{
// Initialise members
init_members();
// Set parameters
m_norm.value(prefactor);
m_index.value(index);
m_pivot.value(pivot.MeV()); // Internally stored in MeV
m_lambda.value(1.0/cutoff.MeV()); // Internally stored in 1/MeV
// Autoscale parameters
autoscale();
// Return
return;
}
/***********************************************************************//**
* @brief XML constructor
*
* @param[in] xml XML element.
*
* Constructs an exponentially cut off power law spectral model by extracting
* information from an XML element. See the read() method for more
* information about the expected structure of the XML element.
***************************************************************************/
GModelSpectralExpInvPlaw::GModelSpectralExpInvPlaw(const GXmlElement& xml) :
GModelSpectral()
{
// Initialise members
init_members();
// Read information from XML element
read(xml);
// Return
return;
}
/***********************************************************************//**
* @brief Copy constructor
*
* @param[in] model Exponentially cut off power law model.
***************************************************************************/
GModelSpectralExpInvPlaw::GModelSpectralExpInvPlaw(const GModelSpectralExpInvPlaw& model) :
GModelSpectral(model)
{
// Initialise members
init_members();
// Copy members
copy_members(model);
// Return
return;
}
/***********************************************************************//**
* @brief Destructor
***************************************************************************/
GModelSpectralExpInvPlaw::~GModelSpectralExpInvPlaw(void)
{
// Free members
free_members();
// Return
return;
}
/*==========================================================================
= =
= Operators =
= =
==========================================================================*/
/***********************************************************************//**
* @brief Assignment operator
*
* @param[in] model Exponentially cut off power law model.
* @return Exponentially cut off power law model.
***************************************************************************/
GModelSpectralExpInvPlaw& GModelSpectralExpInvPlaw::operator=(const GModelSpectralExpInvPlaw& model)
{
// Execute only if object is not identical
if (this != &model) {
// Copy base class members
this->GModelSpectral::operator=(model);
// Free members
free_members();
// Initialise members
init_members();
// Copy members
copy_members(model);
} // endif: object was not identical
// Return
return *this;
}
/*==========================================================================
= =
= Public methods =
= =
==========================================================================*/
/***********************************************************************//**
* @brief Clear exponentially cut off power law model
***************************************************************************/
void GModelSpectralExpInvPlaw::clear(void)
{
// Free class members (base and derived classes, derived class first)
free_members();
this->GModelSpectral::free_members();
// Initialise members
this->GModelSpectral::init_members();
init_members();
// Return
return;
}
/***********************************************************************//**
* @brief Clone exponentially cut off power law model
*
* @return Pointer to deep copy of exponentially cut off power law model.
***************************************************************************/
GModelSpectralExpInvPlaw* GModelSpectralExpInvPlaw::clone(void) const
{
// Clone exponentially cut off power law model
return new GModelSpectralExpInvPlaw(*this);
}
/***********************************************************************//**
* @brief Evaluate function
*
* @param[in] srcEng True photon energy.
* @param[in] srcTime True photon arrival time.
* @param[in] gradients Compute gradients?
* @return Model value (ph/cm2/s/MeV).
*
* Evaluates
*
* \f[
* S_{\rm E}(E | t) = {\tt m\_norm}
* \left( \frac{E}{\tt m\_pivot} \right)^{\tt m\_index}
* \exp \left( -{\tt m\_lambda}*E \right)
* \f]
*
* where
* - \f${\tt m\_norm}\f$ is the normalization or prefactor,
* - \f${\tt m\_pivot}\f$ is the pivot energy,
* - \f${\tt m\_index}\f$ is the spectral index, and
* - \f${\tt m\_lambda}\f$ is the cut-off parameter.
*
* If the @p gradients flag is true the method will also compute the
* partial derivatives of the model with respect to the parameters using
*
* \f[
* \frac{\delta S_{\rm E}(E | t)}{\delta {\tt m\_norm}} =
* \frac{S_{\rm E}(E | t)}{{\tt m\_norm}}
* \f]
*
* \f[
* \frac{\delta S_{\rm E}(E | t)}{\delta {\tt m\_index}} =
* S_{\rm E}(E | t) \, \ln(E/{\tt m_pivot})
* \f]
*
* \f[
* \frac{\delta S_{\rm E}(E | t)}{\delta {\tt m\_lambda}} =
* S_{\rm E}(E | t) \, \left( -E \right)
* \f]
*
* \f[
* \frac{\delta S_{\rm E}(E | t)}{\delta {\tt m\_pivot}} =
* -S_{\rm E}(E | t) \,
* \left( \frac{{\tt m\_index}}{{\tt m\_pivot}} \right)
* \f]
*
* @todo The method expects that pivot!=0. Otherwise Inf or NaN
* may result. We should add a test that prevents using invalid
* values.
***************************************************************************/
double GModelSpectralExpInvPlaw::eval(const GEnergy& srcEng,
const GTime& srcTime,
const bool& gradients) const
{
// Update the evaluation cache
update_eval_cache(srcEng);
// Compute function value
double value = m_norm.value() * m_last_power;
// Optionally compute gradients
if (gradients) {
// Compute partial derivatives with respect to the parameter factor
// values. The partial derivatives with respect to the parameter
// values are obtained by division by the scale factor.
double g_norm = (m_norm.is_free())
? m_norm.scale() * m_last_power
: 0.0;
double g_index = (m_index.is_free())
? value * m_index.scale() * std::log(m_last_e_norm)
: 0.0;
double g_lambda = (m_lambda.is_free())
? -value * m_lambda.scale() * m_last_energy.MeV()
: 0.0;
double g_pivot = (m_pivot.is_free())
? -value * m_last_index / m_pivot.factor_value()
: 0.0;
// Set gradients
m_norm.factor_gradient(g_norm);
m_index.factor_gradient(g_index);
m_lambda.factor_gradient(g_lambda);
m_pivot.factor_gradient(g_pivot);
} // endif: gradient computation was requested
// Compile option: Check for NaN/Inf
#if defined(G_NAN_CHECK)
if (gammalib::is_notanumber(value) || gammalib::is_infinite(value)) {
std::cout << "*** ERROR: GModelSpectralExpPlaw::eval";
std::cout << "(srcEng=" << srcEng;
std::cout << ", srcTime=" << srcTime << "):";
std::cout << " NaN/Inf encountered";
std::cout << " (value=" << value;
std::cout << ", power=" << m_last_power;
std::cout << ")" << std::endl;
}
#endif
// Return
return value;
}
/***********************************************************************//**
* @brief Returns model photon flux between [emin, emax] (units: ph/cm2/s)
*
* @param[in] emin Minimum photon energy.
* @param[in] emax Maximum photon energy.
* @return Photon flux (ph/cm2/s).
*
* Computes
*
* \f[
* \int_{\tt emin}^{\tt emax} S_{\rm E}(E | t) dE
* \f]
*
* where
* - [@p emin, @p emax] is an energy interval, and
* - \f$S_{\rm E}(E | t)\f$ is the spectral model (ph/cm2/s/MeV).
* The integration is done numerically.
***************************************************************************/
double GModelSpectralExpInvPlaw::flux(const GEnergy& emin,
const GEnergy& emax) const
{
// Initialise flux
double flux = 0.0;
// Compute only if integration range is valid
if (emin < emax) {
// Setup integration kernel
flux_kernel integrand(m_norm.value(), m_index.value(),
m_pivot.value(), m_lambda.value());
GIntegral integral(&integrand);
// Get integration boundaries in MeV
double e_min = emin.MeV();
double e_max = emax.MeV();
// Perform integration
flux = integral.romberg(e_min, e_max);
} // endif: integration range was valid
// Return
return flux;
}
/***********************************************************************//**
* @brief Returns model energy flux between [emin, emax] (units: erg/cm2/s)
*
* @param[in] emin Minimum photon energy.
* @param[in] emax Maximum photon energy.
* @return Energy flux (erg/cm2/s).
*
* Computes
*
* \f[
* \int_{\tt emin}^{\tt emax} S_{\rm E}(E | t) E \, dE
* \f]
*
* where
* - [@p emin, @p emax] is an energy interval, and
* - \f$S_{\rm E}(E | t)\f$ is the spectral model (ph/cm2/s/MeV).
* The integration is done numerically.
***************************************************************************/
double GModelSpectralExpInvPlaw::eflux(const GEnergy& emin,
const GEnergy& emax) const
{
// Initialise flux
double eflux = 0.0;
// Compute only if integration range is valid
if (emin < emax) {
// Setup integration kernel
eflux_kernel integrand(m_norm.value(), m_index.value(),
m_pivot.value(), m_lambda.value());
GIntegral integral(&integrand);
// Get integration boundaries in MeV
double e_min = emin.MeV();
double e_max = emax.MeV();
// Perform integration
eflux = integral.romberg(e_min, e_max);
// Convert from MeV/cm2/s to erg/cm2/s
eflux *= gammalib::MeV2erg;
} // endif: integration range was valid
// Return
return eflux;
}
/***********************************************************************//**
* @brief Returns MC energy between [emin, emax]
*
* @param[in] emin Minimum photon energy.
* @param[in] emax Maximum photon energy.
* @param[in] time True photon arrival time.
* @param[in,out] ran Random number generator.
* @return Energy.
*
* @exception GException::erange_invalid
* Energy range is invalid (emin < emax required).
*
* Simulates a random energy in the interval [emin, emax] for an
* exponentially cut off power law. The simulation is done using a rejection
* method. First, a random energy within [emin, emax] is drawn from an
* power law distribution. Then the energy is accepted or rejected based
* on an acceptance fraction that is computed from the exponential cut off.
***************************************************************************/
GEnergy GModelSpectralExpInvPlaw::mc(const GEnergy& emin,
const GEnergy& emax,
const GTime& time,
GRan& ran) const
{
// Throw an exception if energy range is invalid
if (emin >= emax) {
throw GException::erange_invalid(G_MC, emin.MeV(), emax.MeV(),
"Minimum energy < maximum energy required.");
}
// Allocate energy
GEnergy energy;
// Update cache
update_mc_cache(emin, emax);
// Initialise energy
double eng;
// Initialse acceptance fraction
double acceptance_fraction;
double inv_ecut = m_lambda.value();
// Use rejection method to draw a random energy. We first draw
// analytically from a power law, and then compare the power law
// at the drawn energy to the exponentially cut off function. This
// gives an acceptance fraction, and we accept the energy only if
// a uniform random number is <= the acceptance fraction.
do {
// Get uniform random number
double u = ran.uniform();
// Case A: Index is not -1
if (index() != -1.0) {
if (u > 0.0) {
eng = std::exp(std::log(u * m_mc_pow_ewidth + m_mc_pow_emin) /
m_mc_exponent);
}
else {
eng = 0.0;
}
}
// Case B: Index is -1
else {
eng = std::exp(u * m_mc_pow_ewidth + m_mc_pow_emin);
}
// Compute acceptance fraction
acceptance_fraction = std::exp(-eng * inv_ecut);
} while (ran.uniform() > acceptance_fraction);
// Set energy
energy.MeV(eng);
// Return energy
return energy;
}
/***********************************************************************//**
* @brief Read model from XML element
*
* @param[in] xml XML element containing power law model information.
*
* Reads the spectral information from an XML element.
***************************************************************************/
void GModelSpectralExpInvPlaw::read(const GXmlElement& xml)
{
// Get parameter pointers
const GXmlElement* norm = gammalib::xml_get_par(G_READ, xml, m_norm.name());
const GXmlElement* index = gammalib::xml_get_par(G_READ, xml, m_index.name());
const GXmlElement* lambda = gammalib::xml_get_par(G_READ, xml, m_lambda.name());
const GXmlElement* pivot = gammalib::xml_get_par(G_READ, xml, m_pivot.name());
// Read parameters
m_norm.read(*norm);
m_index.read(*index);
m_lambda.read(*lambda);
m_pivot.read(*pivot);
// Return
return;
}
/***********************************************************************//**
* @brief Write model into XML element
*
* @param[in] xml XML element into which model information is written.
*
* @exception GException::model_invalid_spectral
* Existing XML element is not of the expected type.
*
* Writes the spectral information into an XML element.
***************************************************************************/
void GModelSpectralExpInvPlaw::write(GXmlElement& xml) const
{
// Set model type
if (xml.attribute("type") == "") {
xml.attribute("type", type());
}
// Verify model type
if (xml.attribute("type") != type()) {
throw GException::model_invalid_spectral(G_WRITE, xml.attribute("type"),
"Spectral model is not of type \""+type()+"\".");
}
// Get XML parameters
GXmlElement* norm = gammalib::xml_need_par(G_WRITE, xml, m_norm.name());
GXmlElement* index = gammalib::xml_need_par(G_WRITE, xml, m_index.name());
GXmlElement* lambda = gammalib::xml_need_par(G_WRITE, xml, m_lambda.name());
GXmlElement* pivot = gammalib::xml_need_par(G_WRITE, xml, m_pivot.name());
// Write parameters
m_norm.write(*norm);
m_index.write(*index);
m_lambda.write(*lambda);
m_pivot.write(*pivot);
// Return
return;
}
/***********************************************************************//**
* @brief Print model information
*
* @param[in] chatter Chattiness.
* @return String containing model information.
***************************************************************************/
std::string GModelSpectralExpInvPlaw::print(const GChatter& chatter) const
{
// Initialise result string
std::string result;
// Continue only if chatter is not silent
if (chatter != SILENT) {
// Append header
result.append("=== GModelSpectralExpInvPlaw ===");
// Append information
result.append("\n"+gammalib::parformat("Number of parameters"));
result.append(gammalib::str(size()));
for (int i = 0; i < size(); ++i) {
result.append("\n"+m_pars[i]->print(chatter));
}
} // endif: chatter was not silent
// Return result
return result;
}
/*==========================================================================
= =
= Private methods =
= =
==========================================================================*/
/***********************************************************************//**
* @brief Initialise class members
***************************************************************************/
void GModelSpectralExpInvPlaw::init_members(void)
{
// Initialise model type
m_type = "ExponentialCutoffPowerLaw";
// Initialise powerlaw normalisation
m_norm.clear();
m_norm.name("Prefactor");
m_norm.unit("ph/cm2/s/MeV");
m_norm.scale(1.0);
m_norm.value(1.0); // default: 1.0
m_norm.min(0.0); // min: 0.0
m_norm.free();
m_norm.gradient(0.0);
m_norm.has_grad(true);
// Initialise powerlaw index
m_index.clear();
m_index.name("Index");
m_index.scale(1.0);
m_index.value(-2.0); // default: -2.0
m_index.range(-10.0,+10.0); // range: [-10,+10]
m_index.free();
m_index.gradient(0.0);
m_index.has_grad(true);
// Initialise cut off parameter
m_lambda.clear();
m_lambda.name("InverseCutoffEnergy");
m_lambda.unit("1/MeV");
m_lambda.scale(1.0);
m_lambda.value(0.001); // default: 0.001
m_lambda.min(0.0); // min: 0.0
m_lambda.max(10.0); // max: 10.0
m_lambda.free();
m_lambda.gradient(0.0);
m_lambda.has_grad(true);
// Initialise pivot energy
m_pivot.clear();
m_pivot.name("PivotEnergy");
m_pivot.unit("MeV");
m_pivot.scale(1.0);
m_pivot.value(100.0);
m_pivot.fix();
m_pivot.gradient(0.0);
m_pivot.has_grad(true);
// Set parameter pointer(s)
m_pars.clear();
m_pars.push_back(&m_norm);
m_pars.push_back(&m_index);
m_pars.push_back(&m_lambda);
m_pars.push_back(&m_pivot);
// Initialise eval cache
m_last_energy.clear();
m_last_index = 1.0e30;
m_last_lambda = 1.0e30;
m_last_pivot = 1.0e30;
m_last_e_norm = 0.0;
m_last_e_lambda = 0.0;
m_last_power = 0.0;
// Initialise MC cache
m_mc_emin = 0.0;
m_mc_emax = 0.0;
m_mc_exponent = 0.0;
m_mc_pow_emin = 0.0;
m_mc_pow_ewidth = 0.0;
// Return
return;
}
/***********************************************************************//**
* @brief Copy class members
*
* @param[in] model Exponential cut off power law model.
***************************************************************************/
void GModelSpectralExpInvPlaw::copy_members(const GModelSpectralExpInvPlaw& model)
{
// Copy members
m_type = model.m_type;
m_norm = model.m_norm;
m_index = model.m_index;
m_lambda = model.m_lambda;
m_pivot = model.m_pivot;
// Set parameter pointer(s)
m_pars.clear();
m_pars.push_back(&m_norm);
m_pars.push_back(&m_index);
m_pars.push_back(&m_lambda);
m_pars.push_back(&m_pivot);
// Copy eval cache
m_last_energy = model.m_last_energy;
m_last_index = model.m_last_index;
m_last_lambda = model.m_last_lambda;
m_last_pivot = model.m_last_pivot;
m_last_e_norm = model.m_last_e_norm;
m_last_e_lambda = model.m_last_e_lambda;
m_last_power = model.m_last_power;
// Copy MC cache
m_mc_emin = model.m_mc_emin;
m_mc_emax = model.m_mc_emax;
m_mc_exponent = model.m_mc_exponent;
m_mc_pow_emin = model.m_mc_pow_emin;
m_mc_pow_ewidth = model.m_mc_pow_ewidth;
// Return
return;
}
/***********************************************************************//**
* @brief Delete class members
***************************************************************************/
void GModelSpectralExpInvPlaw::free_members(void)
{
// Return
return;
}
/***********************************************************************//**
* @brief Update eval precomputation cache
*
* @param[in] energy Energy.
*
* Updates the precomputation cache for eval() method.
***************************************************************************/
void GModelSpectralExpInvPlaw::update_eval_cache(const GEnergy& energy) const
{
// Get parameter values (takes 3 multiplications which are difficult
// to avoid)
double index = m_index.value();
double lambda = m_lambda.value();
double pivot = m_pivot.value();
// If the energy or one of the parameters index, lambda or pivot
// energy has changed then recompute the cache
if ((m_last_energy != energy) ||
(m_last_index != index) ||
(m_last_lambda != lambda) ||
(m_last_pivot != pivot)) {
// Store actual energy and parameter values
m_last_energy = energy;
m_last_index = index;
m_last_lambda = lambda;
m_last_pivot = pivot;
// Compute and store value
double eng = energy.MeV();
m_last_e_norm = eng / m_last_pivot;
m_last_e_lambda = eng * m_last_lambda;
m_last_power = std::pow(m_last_e_norm, m_last_index) *
std::exp(-m_last_e_lambda);
} // endif: recomputation was required
// Return
return;
}
/***********************************************************************//**
* @brief Update Monte Carlo pre computation cache
*
* @param[in] emin Minimum photon energy.
* @param[in] emax Maximum photon energy.
*
* Updates the precomputation cache for Monte Carlo simulations.
***************************************************************************/
void GModelSpectralExpInvPlaw::update_mc_cache(const GEnergy& emin,
const GEnergy& emax) const
{
// Case A: Index is not -1
if (index() != -1.0) {
// Change in energy boundaries?
if (emin.MeV() != m_mc_emin || emax.MeV() != m_mc_emax) {
m_mc_emin = emin.MeV();
m_mc_emax = emax.MeV();
m_mc_exponent = index() + 1.0;
m_mc_pow_emin = std::pow(m_mc_emin, m_mc_exponent);
m_mc_pow_ewidth = std::pow(m_mc_emax, m_mc_exponent) - m_mc_pow_emin;
}
}
// Case B: Index is -1
else {
// Change in energy boundaries?
if (emin.MeV() != m_mc_emin || emax.MeV() != m_mc_emax) {
m_mc_emin = emin.MeV();
m_mc_emax = emax.MeV();
m_mc_exponent = 0.0;
m_mc_pow_emin = std::log(m_mc_emin);
m_mc_pow_ewidth = std::log(m_mc_emax) - m_mc_pow_emin;
}
}
// Return
return;
}
/***********************************************************************//**
* @brief Kernel for photon flux integration
*
* @param[in] energy Energy (MeV).
***************************************************************************/
double GModelSpectralExpInvPlaw::flux_kernel::eval(const double& energy)
{
// Evaluate function value
double e_norm = energy * m_inv_pivot;
double e_cut = energy * m_lambda;
double power = std::pow(e_norm, m_index) * std::exp(-e_cut);
double value = m_norm * power;
// Return value
return value;
}
/***********************************************************************//**
* @brief Kernel for energy flux integration
*
* @param[in] energy Energy (MeV).
***************************************************************************/
double GModelSpectralExpInvPlaw::eflux_kernel::eval(const double& energy)
{
// Evaluate function value
double e_norm = energy * m_inv_pivot;
double e_cut = energy * m_lambda;
double power = std::pow(e_norm, m_index) * std::exp(-e_cut);
double value = m_norm * power * energy;
// Return value
return value;
}