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179 lines (149 loc) · 4.48 KB
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// system includes
#include <pybind11/pybind11.h>
#include <pybind11/stl.h>
// local includes
#include "ACEtk/continuous/SimpleMaxwellianFissionSpectrum.hpp"
#include "tools/views/views-python.hpp"
#include "definitions.hpp"
// namespace aliases
namespace python = pybind11;
namespace continuous {
void wrapSimpleMaxwellianFissionSpectrum( python::module& module,
python::module& ) {
// type aliases
using Block = njoy::ACEtk::continuous::SimpleMaxwellianFissionSpectrum;
// wrap views created by this block
// create the block
python::class_< Block > block(
module,
"SimpleMaxwellianFissionSpectrum",
"A simple Maxwellian fission spectrum\n\n"
"The SimpleMaxwellianFissionSpectrum class contains the tabulated energy and\n"
"temperature values as well as the restriction energy U used to describe the\n"
"Maxwellian fission spectrum. It is used in the DLW block as ACE LAW 7."
);
// wrap the block
block
.def(
python::init< std::vector< long >, std::vector< long >,
std::vector< double >, std::vector< double >,
double >(),
python::arg( "boundaries" ), python::arg( "interpolants" ),
python::arg( "energies" ), python::arg( "temperatures" ),
python::arg( "energy" ),
"Initialise the block\n\n"
"Arguments:\n"
" self the block\n"
" boundaries the interpolation range boundaries\n"
" interpolants the interpolation types for each range\n"
" energies the energy values\n"
" temperatures the temperature values\n"
" energy the restriction energy"
)
.def(
python::init< std::vector< double >, std::vector< double >,
double >(),
python::arg( "energies" ), python::arg( "temperatures" ),
python::arg( "energy" ),
"Initialise the block without interpolation data\n\n"
"Arguments:\n"
" self the block\n"
" energies the energy values\n"
" temperatures the temperature values\n"
" energy the restriction energy"
)
.def_property_readonly(
"LAW",
[] ( const Block& self ) { return self.LAW(); },
"The distribution type"
)
.def_property_readonly(
"type",
[] ( const Block& self ) { return self.type(); },
"The distribution type"
)
.def_property_readonly(
"interpolation_data",
&Block::interpolationData,
"The interpolation data"
)
.def_property_readonly(
"NB",
&Block::NB,
"The number of interpolation regions"
)
.def_property_readonly(
"number_interpolation_regions",
&Block::numberInterpolationRegions,
"The number of interpolation regions"
)
.def_property_readonly(
"NBT",
[] ( const Block& self ) -> LongRange
{ return self.NBT(); },
"The interpolation boundaries"
)
.def_property_readonly(
"boundaries",
[] ( const Block& self ) -> LongRange
{ return self.boundaries(); },
"The interpolation boundaries"
)
.def_property_readonly(
"INT",
[] ( const Block& self ) -> LongRange
{ return self.INT(); },
"The interpolation type for each range"
)
.def_property_readonly(
"interpolants",
[] ( const Block& self ) -> LongRange
{ return self.interpolants(); },
"The interpolation type for each range"
)
.def_property_readonly(
"NE",
&Block::NE,
"The number of incident energy values"
)
.def_property_readonly(
"number_energy_points",
&Block::numberEnergyPoints,
"The number of incident energy values"
)
.def_property_readonly(
"energies",
[] ( const Block& self ) -> DoubleRange
{ return self.energies(); },
"The incident energy values"
)
.def_property_readonly(
"temperatures",
[] ( const Block& self ) -> DoubleRange
{ return self.temperatures(); },
"The temperature values"
)
.def_property_readonly(
"minimum_incident_energy",
&Block::minimumIncidentEnergy,
"The minimum incident energy for the distribution"
)
.def_property_readonly(
"maximum_incident_energy",
&Block::maximumIncidentEnergy,
"The maximum incident energy for the distribution"
)
.def_property_readonly(
"U",
&Block::U,
"The restriction energy"
)
.def_property_readonly(
"restriction_energy",
&Block::restrictionEnergy,
"The restriction energy"
);
// add standard block definitions
addStandardBlockDefinitions< Block >( block );
}
} // continuous namespace