GModelSpectralMultiplicative.cpp
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/***************************************************************************
* GModelSpectralMultiplicative.cpp - Multiplicative spectral model class *
* ----------------------------------------------------------------------- *
* copyright (C) 2016 by Michael Mayer *
* ----------------------------------------------------------------------- *
* *
* 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 <http://www.gnu.org/licenses/>. *
* *
***************************************************************************/
/**
* @file GModelSpectralMultiplicative.cpp
* @brief Multiplicative spectral model class implementation
* @author Michael Mayer
*/
/* __ Includes ___________________________________________________________ */
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
#include <cmath>
#include "GException.hpp"
#include "GTools.hpp"
#include "GRan.hpp"
#include "GIntegral.hpp"
#include "GEnergies.hpp"
#include "GModelSpectralMultiplicative.hpp"
#include "GModelSpectralNodes.hpp"
#include "GModelSpectralRegistry.hpp"
/* __ Constants __________________________________________________________ */
/* __ Globals ____________________________________________________________ */
const GModelSpectralMultiplicative g_spectral_multi_seed;
const GModelSpectralRegistry g_spectral_multi_registry(&g_spectral_multi_seed);
/* __ Method name definitions ____________________________________________ */
#define G_MC "GModelSpectralMultiplicative::mc(GEnergy&, GEnergy&, GTime&, "\
"GRan&)"
#define G_WRITE "GModelSpectralMultiplicative::write(GXmlElement&)"
#define G_COMPONENT_INDEX "GModelSpectralMultiplicative::component(int&)"
#define G_COMPONENT_NAME "GModelSpectralMultiplicative::component"\
"(std::string&)"
#define G_APPEND "GModelSpectralMultiplicative::append(GModelSpectral&, "\
"std::string&)"
/* __ Macros _____________________________________________________________ */
/* __ Coding definitions _________________________________________________ */
/* __ Debug definitions __________________________________________________ */
/*==========================================================================
= =
= Constructors/destructors =
= =
==========================================================================*/
/***********************************************************************//**
* @brief Void constructor
***************************************************************************/
GModelSpectralMultiplicative::GModelSpectralMultiplicative(void) :
GModelSpectral()
{
// Initialise private members for clean destruction
init_members();
// Return
return;
}
/***********************************************************************//**
* @brief XML constructor
*
* @param[in] xml XML element containing spectral model information.
*
* Constructs a multiplicative spectral model by extracting information from
* an XML element. See the read() method for more information about the
* expected structure of the XML element.
***************************************************************************/
GModelSpectralMultiplicative::GModelSpectralMultiplicative(const GXmlElement& xml) :
GModelSpectral()
{
// Initialise members
init_members();
// Read information from XML element
read(xml);
// Return
return;
}
/***********************************************************************//**
* @brief Copy constructor
*
* @param[in] model Multiplicative spectral model.
***************************************************************************/
GModelSpectralMultiplicative::GModelSpectralMultiplicative(const GModelSpectralMultiplicative& model) :
GModelSpectral(model)
{
// Initialise members
init_members();
// Copy members
copy_members(model);
// Return
return;
}
/***********************************************************************//**
* @brief Destructor
***************************************************************************/
GModelSpectralMultiplicative::~GModelSpectralMultiplicative(void)
{
// Free members
free_members();
// Return
return;
}
/*==========================================================================
= =
= Operators =
= =
==========================================================================*/
/***********************************************************************//**
* @brief Assignment operator
*
* @param[in] model Multiplicative spectral model.
* @return Multiplicative spectral model.
***************************************************************************/
GModelSpectralMultiplicative& GModelSpectralMultiplicative::operator=(const GModelSpectralMultiplicative& 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 multiplicative spectral model
***************************************************************************/
void GModelSpectralMultiplicative::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 multiplicative spectral model model
*
* @return Pointer to deep copy of multiplicative spectral model.
***************************************************************************/
GModelSpectralMultiplicative* GModelSpectralMultiplicative::clone(void) const
{
// Clone spectral power law model
return new GModelSpectralMultiplicative(*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[
* \prod_{i=0}^{N} {M_{\rm i}}(\rm srcEng, srcTime)
* \f]
*
* where \f${M_{\rm i}}\f$ is the i-th model component.
*
* If the @p gradients flag is true the method will also compute the partial
* derivatives of each parameter of eachmodel component with respect to the
* parameters using
*
* \f[
* \frac{\delta S}{\delta P_{\rm ij}}\prod_{\rm k\neq \rm i}^{n} M_{\rm k}
* \f]
*
* where \f${P_{\rm ij}}\f$ is the j-th parameter of the i-th multiplicative
* component, while \f${M_{\rm k}}\f$ is the k-th model component and n the
* number of model components.
*
* @todo The method expects that energy!=0. Otherwise Inf or NaN may result.
***************************************************************************/
double GModelSpectralMultiplicative::eval(const GEnergy& srcEng,
const GTime& srcTime,
const bool& gradients) const
{
// Initialise result
double value = 0.0;
// Check for available spectral components
if (m_spectral.size()) {
// Set first spectral component
value = m_spectral[0]->eval(srcEng, srcTime, gradients);
// Loop over model components
for (int i = 1; i < m_spectral.size(); ++i) {
value *= m_spectral[i]->eval(srcEng, srcTime, gradients);
}
} // endfor: loop over model components
// Modify gradients if requested
if (gradients) {
// Loop over model components
for (int i = 0; i < m_spectral.size(); ++i) {
// Initialise scaling factor
double factor = 1.0;
// Loop over other model components and compute factor
for (int j = 0; j < m_spectral.size(); ++j) {
if (i != j) {
factor *= m_spectral[j]->eval(srcEng, srcTime, false);
}
}
// Loop over model parameters
for (int ipar = 0; ipar < m_spectral[i]->size(); ++ipar) {
// Get reference to model parameter
GModelPar& par = m_spectral[i]->operator[](ipar);
// Scale parameter gradient
par.gradient(par.gradient()*factor);
} // endfor: loop over model parameters
} // endfor: loop over models
} //endif: compute gradients
// Compile option: Check for NaN/Inf
#if defined(G_NAN_CHECK)
if (gammalib::is_notanumber(value) || gammalib::is_infinite(value)) {
std::cout << "*** ERROR: GModelSpectralMultiplicative::eval";
std::cout << "(srcEng=" << srcEng;
std::cout << ", srcTime=" << srcTime << "):";
std::cout << " NaN/Inf encountered";
std::cout << " (value=" << value;
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 the photon flux of multiplicative spectral model
***************************************************************************/
double GModelSpectralMultiplicative::flux(const GEnergy& emin,
const GEnergy& emax) const
{
// Initialise flux
double flux = 0.0;
// Compute only if integration range is valid and components are available
if (emin < emax && m_spectral.size()) {
// Initialise function to integrate
flux_kern kernel(m_spectral);
// Initialise integral class with function
GIntegral integral(&kernel);
// Set integration precision
integral.eps(1.0e-8);
// Calculate integral between emin and emax
flux = integral.romberg(emin.MeV(), emax.MeV());
} // endif: integration range was valid
// Return flux
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 the energy flux of multiplicative spectral model
***************************************************************************/
double GModelSpectralMultiplicative::eflux(const GEnergy& emin,
const GEnergy& emax) const
{
// Initialise eflux
double eflux = 0.0;
// Compute only if integration range is valid and components are available
if (emin < emax && m_spectral.size()) {
// Initialise function to integrate
eflux_kern kernel(m_spectral);
// Initialise integral class with function
GIntegral integral(&kernel);
// Set integration precision
integral.eps(1.0e-8);
// Calculate integral between emin and emax
eflux = integral.romberg(emin.MeV(), emax.MeV());
} // endif: integration range was valid
// Return flux
return eflux;
}
/***********************************************************************//**
* @brief Returns Monte Carlo 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).
*
* Returns Monte Carlo energy by randomly drawing from a multiplicative
* spectral model.
***************************************************************************/
GEnergy GModelSpectralMultiplicative::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.");
}
// Throw exception if model container is empty
if (m_spectral.size() == 0) {
std::string msg = "Multiplicative spectral model is empty. At least"
" one spectral model is required for simulations.";
throw GException::runtime_error(G_MC, msg);
}
// Update MC cache
update_mc_cache(emin, emax);
// Set energy
GEnergy energy = m_mc_spectrum.mc(emin, emax, time, ran);
// Return energy
return energy;
}
/***********************************************************************//**
* @brief Read model from XML element
*
* @param[in] xml XML element.
*
* Reads the spectral information from an XML element.
***************************************************************************/
void GModelSpectralMultiplicative::read(const GXmlElement& xml)
{
// Get number of spectral components
int n_spectrals = xml.elements("spectrum");
// Loop over spectral elements
for (int i = 0; i < n_spectrals; ++i) {
// Get spectral XML element
const GXmlElement* spec = xml.element("spectrum", i);
// Allocate a spectral registry object
GModelSpectralRegistry registry;
// Read spectral model
GModelSpectral* ptr = registry.alloc(*spec);
// Get component attribute from XML file
std::string component_name = spec->attribute("component");
// Append spectral component to container
append(*ptr, component_name);
} // endfor: loop over components
// Return
return;
}
/***********************************************************************//**
* @brief Write model into XML element
*
* @param[in] xml XML element.
*
* @exception GException::model_invalid_spectral
* Existing XML element is not of the expected type.
*
* Writes the spectral information into an XML element.
***************************************************************************/
void GModelSpectralMultiplicative::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()+"\".");
}
// Loop over model components
for (int i = 0; i < m_spectral.size(); i++) {
// Write spectral model
if (m_spectral[i] != NULL) {
// Create new spectrum node
xml.append(GXmlElement("spectrum"));
// Get new spectrum node
GXmlElement* spec = xml.element("spectrum", xml.elements("spectrum")-1);
// Create temporary copy of the spectral model. This is a kluge to
// write out the original parameters.
GModelSpectral* cpy = m_spectral[i]->clone();
// Loop over parameters of model
for (int j = 0; j < cpy->size(); ++j) {
// Get model parameter and name
GModelPar& par = (*cpy)[j];
std::string parname = par.name();
// Check if name contains colon
if (gammalib::contains(parname, ":")) {
// Split at the colon
std::vector<std::string> splits = gammalib::split(parname, ":");
// Use second part of the string to recover original
// parameter name
par.name(splits[1]);
}
} // endfor: loop over parameters
// Write spectral component
cpy->write(*spec);
// Add component name if previously available
if (m_components[i] != gammalib::str(i+1)) {
spec->attribute("component", m_components[i]);
}
// Remove temporary copy
delete cpy;
} // endif: spectral model was not NULL
} // endfor: loop over model components
// Return
return;
}
/***********************************************************************//**
* @brief Print multiplicative spectral model information
*
* @param[in] chatter Chattiness (defaults to NORMAL).
* @return String containing model information.
***************************************************************************/
std::string GModelSpectralMultiplicative::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("=== GModelSpectralMultiplicative ===");
// Append information
result.append("\n"+gammalib::parformat("Number of components"));
result.append(gammalib::str(components()));
result.append("\n"+gammalib::parformat("Number of parameters"));
result.append(gammalib::str(size()));
// Print parameter information
for (int i = 0; i < size(); ++i) {
result.append("\n"+m_pars[i]->print(chatter));
}
} // endif: chatter was not silent
// Return result
return result;
}
/***********************************************************************//**
* @brief Append spectral component
*
* @param[in] spec Spectral model component.
* @param[in] name Name of spectral component (can be empty).
*
* @exception GException::invalid_value
* Invalid component name specified
*
* Appends a spectral component to the Multiplicative model
***************************************************************************/
void GModelSpectralMultiplicative::append(const GModelSpectral& spec,
const std::string& name)
{
// Append model container
m_spectral.push_back(spec.clone());
// Get index of latest model
int index = m_spectral.size()-1;
// Use model index as component name if component name is empty
std::string component_name = !name.empty() ? name
: gammalib::str(m_spectral.size());
// Check if component name is unique, throw exception if not
if (gammalib::contains(m_components, component_name)) {
std::string msg = "Attempt to append component with name \""+
component_name+"\" to multiplicative spectral model "
"container, but a component with the same name exists "
"already. Every component in the container needs a "
"unique name. On default the system will increment "
"an integer if no component name is provided.";
throw GException::invalid_value(G_APPEND, msg);
}
// Add component name (for now simple number)
m_components.push_back(component_name);
// Get number of spectral parameters from model
int npars = m_spectral[index]->size();
// Loop over model parameters
for (int ipar = 0; ipar < npars; ++ipar) {
// Get model parameter
GModelPar* par = &(m_spectral[index]->operator[](ipar));
// Prepend component name to parameter name
par->name(component_name+":"+par->name());
// Append model parameter with new name to internal container
m_pars.push_back(par);
} // endfor: loop over model parameters
// Return
return;
}
/***********************************************************************//**
* @brief Return spectral model component by index
*
* @param[in] index Index of spectral component.
* @return Pointer to spectral model.
*
* Returns a component of the multiplicative spectral model by @p index.
***************************************************************************/
const GModelSpectral* GModelSpectralMultiplicative::component(const int& index) const
{
// Check if index is in validity range
if (index >= m_spectral.size() || index < 0) {
throw GException::out_of_range(G_COMPONENT_INDEX, "Component Index",
index, m_spectral.size());
}
// Return spectral component
return m_spectral[index];
}
/***********************************************************************//**
* @brief Return spectral model component by name
*
* @param[in] name Name of spectral component.
* @return Pointer to spectral model.
*
* Returns a component of the multiplicative spectral model by @p name.
***************************************************************************/
const GModelSpectral* GModelSpectralMultiplicative::component(const std::string& name) const
{
// Check if model name is found
int index = -1;
for (int i = 0; i < m_components.size(); ++i) {
if (m_components[i] == name) {
index = i;
break;
}
}
// Check if component name was found
if (index == -1) {
throw GException::model_not_found(G_COMPONENT_NAME, name);
}
// Return spectral component
return m_spectral[index];
}
/*==========================================================================
= =
= Private methods =
= =
==========================================================================*/
/***********************************************************************//**
* @brief Initialise class members
***************************************************************************/
void GModelSpectralMultiplicative::init_members(void)
{
// Initialise model type
m_type = "Multiplicative";
// Clear spectral models
m_spectral.clear();
m_components.clear();
// Clear MC cache
m_mc_spectrum.clear();
m_mc_emin.clear();
m_mc_emax.clear();
m_mc_values.clear();
// Return
return;
}
/***********************************************************************//**
* @brief Copy class members
*
* @param[in] model Multiplicative spectral model.
***************************************************************************/
void GModelSpectralMultiplicative::copy_members(const GModelSpectralMultiplicative& model)
{
// Copy members
m_type = model.m_type;
m_components = model.m_components;
// Copy MC cache
m_mc_spectrum = model.m_mc_spectrum;
m_mc_emin = model.m_mc_emin;
m_mc_emax = model.m_mc_emax;
m_mc_values = model.m_mc_values;
// Copy pointer(s) of spectral component
m_spectral.clear();
for(int i = 0; i < model.components(); ++i) {
m_spectral.push_back(model.m_spectral[i]->clone());
}
// Store pointers to spectral parameters
m_pars.clear();
for (int i = 0; i < model.components(); ++i) {
// Retrieve spectral model
GModelSpectral* spec = m_spectral[i];
// Loop over parameters
for (int ipar = 0; ipar < spec->size(); ++ipar) {
// Get model parameter reference
GModelPar& par = spec->operator[](ipar);
// Append model parameter pointer to internal container
m_pars.push_back(&par);
}
}
// Return
return;
}
/***********************************************************************//**
* @brief Delete class members
***************************************************************************/
void GModelSpectralMultiplicative::free_members(void)
{
// Free memory
for (int i = 0; i < m_spectral.size(); ++i) {
// Delete component i
if (m_spectral[i] != NULL) delete m_spectral[i];
// Signal free pointer
m_spectral[i] = NULL;
}
// 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. In case that
* the energy boundaries have changed or at least one of the model parameters
* has changed the method computes a spectral node function which has 100
* nodes per decade containing the multiplicative spectral model values and
* stores that into a Monte Carlo cache. This cache is then used by the mc()
* method for simulations.
***************************************************************************/
void GModelSpectralMultiplicative::update_mc_cache(const GEnergy& emin,
const GEnergy& emax) const
{
// Check if one of the parameters has changed. If the dimension of the
// parameter value cache differs from the number of parameters then notify
// a change. This will clear the cache and store the parameter values
// later
bool par_changed = (m_mc_values.size() != size());
if (par_changed == false) {
for (int i = 0; i < size(); ++i) {
if (m_pars[i]->value() != m_mc_values[i]) {
par_changed = true;
break;
}
}
}
// Update cache if energy range or parameters have changed
if (par_changed || emin != m_mc_emin || emax != m_mc_emax) {
// Store energy range
m_mc_emin = emin;
m_mc_emax = emax;
// If parameters have changed then store the current parameter
// values for a comparison check for the next method call
if (par_changed) {
m_mc_values.clear();
for (int i = 0; i < size(); ++i) {
m_mc_values.push_back(m_pars[i]->value());
}
}
// Clear spectral nodes
m_mc_spectrum.clear();
// Compute number of nodes. We use here 100 nodes per log energy and
// assure that at least 100 nodes are used.
int nodes = int((emax.log10MeV() - emin.log10MeV()) * 100.0);
if (nodes < 100) {
nodes = 100;
}
// Initialise energy array with fixed number of nodes
GEnergies energies = GEnergies(nodes, m_mc_emin, m_mc_emax, true);
// Append nodes to spectral function
for (int i = 0; i < energies.size(); ++i) {
m_mc_spectrum.append(energies[i], eval(energies[i]));
}
} // endif: emin and emax have changed
// Return
return;
}