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185 lines (154 loc) · 4.54 KB
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// system includes
#include <pybind11/pybind11.h>
#include <pybind11/stl.h>
// local includes
#include "ACEtk/continuous/GeneralEvaporationSpectrum.hpp"
#include "tools/views/views-python.hpp"
#include "definitions.hpp"
// namespace aliases
namespace python = pybind11;
namespace continuous {
void wrapGeneralEvaporationSpectrum( python::module& module, python::module& ) {
// type aliases
using Block = njoy::ACEtk::continuous::GeneralEvaporationSpectrum;
// wrap views created by this block
// create the block
python::class_< Block > block(
module,
"GeneralEvaporationSpectrum",
"A general evaporation spectrum\n\n"
"The GeneralEvaporationSpectrum class contains the tabulated energy and\n"
"temperature values as well as the bin date used to describe the\n"
"general evaporation spectrum. It is used in the DLW block as ACE LAW 5."
);
// wrap the block
block
.def(
python::init< std::vector< long >, std::vector< long >,
std::vector< double >, std::vector< double >,
std::vector< double > >(),
python::arg( "boundaries" ), python::arg( "interpolants" ),
python::arg( "energies" ), python::arg( "temperatures" ),
python::arg( "bins" ),
"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"
" bins the x bin values"
)
.def(
python::init< std::vector< double >, std::vector< double >,
std::vector< double > >(),
python::arg( "energies" ), python::arg( "temperatures" ),
python::arg( "bins" ),
"Initialise the block without interpolation data\n\n"
"Arguments:\n"
" self the block\n"
" energies the energy values\n"
" temperatures the temperature values\n"
" bins the x bin values"
)
.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(
"NET",
&Block::NET,
"The number of x values"
)
.def_property_readonly(
"number_bins",
&Block::numberBins,
"The number of x bins"
)
.def_property_readonly(
"bins",
[] ( const Block& self ) -> DoubleRange
{ return self.bins(); },
"The equiprobable x bins"
);
// add standard block definitions
addStandardBlockDefinitions< Block >( block );
}
} // continuous namespace