#include #include #include #include #include #include "catima/catima.h" #include "catima/srim.h" #include "catima/nucdata.h" #include "catima/convert.h" #include #include namespace py = pybind11; using namespace catima; std::string catima_info(){ return "CATIMA version = 1.7\n"; } std::string material_to_string(const Material &r){ std::string s; auto n = r.ncomponents(); for(int i = 0; i < n; i++){ auto el = r.get_element(i); s += "#"+std::to_string(i); s += ": A = "+std::to_string(el.A) + ", Z = "+std::to_string(el.Z)+ ", stn = "+std::to_string(el.stn)+"\n"; } return s; }; py::list storage_info(){ py::list res; for(int i=0; i0 && data.p.Z && data.m.ncomponents()>0){ py::list mat; py::dict d; py::list p; p.append(data.p.A); p.append(data.p.Z); d["projectile"] = p; d["matter"] = material_to_string(data.m); d["config"] = py::cast(data.config); res.append(d); } } return res; } py::list get_energy_table(){ py::list r; for(auto e : energy_table){ r.append(e); } return r; } py::list get_data(Projectile& p, const Material &m, const Config& c=default_config){ py::list r; auto& data = _storage.Get(p, m, c); py::list ran; py::list rans; py::list av; for(double e:data.range){ran.append(e);} for(double e:data.range_straggling)rans.append(e); for(double e:data.angular_variance)av.append(e); r.append(ran); r.append(rans); r.append(av); return r; } Material py_make_material(py::list d, double density=0.0, double thickness=0.0, double ipot=0.0, double mass=0.0){ Material m; if(density>0.0)m.density(density); if(ipot>0.0)m.I(ipot); if(mass>0.0)m.M(mass); if(thickness>0.0)m.thickness(thickness); for(int i=0;i(); int z = e[1].cast(); double stn = e[2].cast(); m.add_element(a,z,stn); } return m; } py::dict get_result_dict(const Result& r){ py::dict d; d["Ein"] = r.Ein; d["Eout"] = r.Eout; d["Eloss"] = r.Eloss; d["range"] = r.range; d["dEdxi"] = r.dEdxi; d["dEdxo"] = r.dEdxo; d["sigma_E"] = r.sigma_E; d["sigma_r"] = r.sigma_r; d["sigma_a"] = r.sigma_a; d["sigma_x"] = r.sigma_x; d["cov"] = r.cov; d["tof"] = r.tof; d["sp"] = r.sp; return d; } PYBIND11_MODULE(pycatima,m){ py::class_(m,"Projectile") .def(py::init<>(),"constructor") .def(py::init(), "constructor", py::arg("A"),py::arg("Z"),py::arg("Q")=0, py::arg("T")=0) .def("__call__",&Projectile::operator()) .def("A",[](const Projectile& p){return p.A;}) .def("Z",[](const Projectile& p){return p.Z;}) .def("Q",[](const Projectile& p){return p.Q;}) .def("T",[](const Projectile& p){return p.T;}) .def("T",[](Projectile& p, double v){p.T = v;}); //.def_readwrite("A", &Projectile::A) //.def_readwrite("Z", &Projectile::Z) //.def_readwrite("T", &Projectile::T) //.def_readwrite("Q", &Projectile::Q); py::class_(m,"Target") .def(py::init<>(),"constructor") .def_readwrite("A",&Target::A) .def_readwrite("Z",&Target::Z) .def_readwrite("stn",&Target::stn); py::class_(m, "Phasespace") .def(py::init<>(),"constructor") .def_readwrite("sigma_x", &Phasespace::sigma_x) .def_readwrite("sigma_a", &Phasespace::sigma_a) .def_readwrite("cov_x", &Phasespace::cov_x); py::class_(m,"Material") .def(py::init<>(),"constructor") .def(py::init(),"constructor") .def(py::init(),"constructor", py::arg("A"),py::arg("Z"),py::arg("density")=0.0,py::arg("thickness")=0.0,py::arg("i_potential")=0.0) .def(py::init(&py_make_material),"constructor", py::arg("elements"),py::arg("density")=0.0,py::arg("thickness")=0.0,py::arg("i_potential")=0.0, py::arg("mass")=0.0) .def("add_element",&Material::add_element) .def("ncomponents",&Material::ncomponents) .def("density",py::overload_cast<>(&Material::density, py::const_), "get density") .def("density",py::overload_cast(&Material::density), "set density") .def("molar_mass",py::overload_cast<>(&Material::M, py::const_), "get mass") .def("thickness",py::overload_cast<>(&Material::thickness, py::const_), "get thickness") .def("thickness",py::overload_cast(&Material::thickness), "set thickness") .def("thickness_cm",py::overload_cast<>(&Material::thickness_cm, py::const_),"get thickness in cm unit") .def("thickness_cm",py::overload_cast(&Material::thickness_cm),"set thickness in cm unit") .def("I",py::overload_cast<>(&Material::I, py::const_), "get I") .def("I",py::overload_cast(&Material::I), "set I") .def("__str__",&material_to_string); py::class_(m,"Layers") .def(py::init<>(),"constructor") .def("add",py::overload_cast(&Layers::add)) .def("add_layers",py::overload_cast(&Layers::add)) .def("num",&Layers::num) .def("thickness",&Layers::thickness) .def("thickness_cm",&Layers::thickness_cm) // .def("__getitem__",&Layers::operator[], py::is_operator()) .def("__getitem__",[](Layers &r, int i)->Material* { if(i>=r.num()){ throw std::invalid_argument("index out of range");} return &r[i]; }, py::is_operator(),py::return_value_policy::automatic_reference) .def("get",&Layers::operator[]) .def(py::self + py::self) .def("__add__",[](const Layers s, const Material& m){return s+m;}); py::class_(m,"Result") .def(py::init<>(),"constructor") .def_readwrite("Ein", &Result::Ein) .def_readwrite("Eout", &Result::Eout) .def_readwrite("Eloss", &Result::Eloss) .def_readwrite("range", &Result::range) .def_readwrite("dEdxi", &Result::dEdxi) .def_readwrite("dEdxo", &Result::dEdxo) .def_readwrite("sigma_E", &Result::sigma_E) .def_readwrite("sigma_a", &Result::sigma_a) .def_readwrite("sigma_r", &Result::sigma_r) .def_readwrite("sigma_x", &Result::sigma_x) .def_readwrite("cov", &Result::cov) .def_readwrite("tof", &Result::tof) .def_readwrite("sp", &Result::sp) .def("get_dict",&get_result_dict) .def("__repr__",[](const Result &self){ return py::str(get_result_dict(self)); }); py::class_(m,"MultiResult") .def(py::init<>(),"constructor") .def_readwrite("total_result", &MultiResult::total_result) .def_readwrite("results", &MultiResult::results) // .def_readwrite("Eout",&MultiResult::total_result.Eout) .def("__getitem__",[](MultiResult &r, int i){ return py::cast(r.results[i]); },py::is_operator()) .def("__getattr__",[](MultiResult &r, std::string& k){ if(k.compare("Eout")==0){ return py::cast(r.total_result.Eout); } else if(k.compare("sigma_a")==0){ return py::cast(r.total_result.sigma_a); } else if(k.compare("tof")==0){ return py::cast(r.total_result.tof); } else if(k.compare("Eloss")==0){ return py::cast(r.total_result.Eloss); } else{ return py::cast(NULL); } },py::is_operator()) .def("get_dict",[](const MultiResult &r){ py::dict d; py::list p; d["result"] = get_result_dict(r.total_result); for(auto& entry:r.results){ p.append(get_result_dict(entry)); } d["partial"] = p; return d; }) .def("__repr__",[](const MultiResult &r){ py::dict d; py::list p; d["total_result"] = get_result_dict(r.total_result); for(auto& entry:r.results){ p.append(get_result_dict(entry)); } d["results"] = p; return py::str(d); }); py::enum_(m,"z_eff_type") .value("none", z_eff_type::none) .value("pierce_blann", z_eff_type::pierce_blann) .value("anthony_landorf", z_eff_type::anthony_landorf) .value("hubert", z_eff_type::hubert) .value("winger", z_eff_type::winger) .value("schiwietz", z_eff_type::schiwietz) .value("cglobal", z_eff_type::global) .value("atima14", z_eff_type::atima14); py::enum_(m,"corrections") .value("no_barkas", corrections::no_barkas) .value("no_lindhard", corrections::no_lindhard) .value("no_shell_correction", corrections::no_shell_correction) .value("no_highenergy", corrections::no_highenergy); py::enum_(m,"omega_types") .value("atima", omega_types::atima) .value("bohr", omega_types::bohr); py::enum_(m,"low_energy_types") .value("srim_85", low_energy_types::srim_85) .value("srim_95", low_energy_types::srim_95); py::enum_(m,"scattering_types") .value("fermi_rossi", scattering_types::fermi_rossi) .value("dhighland", scattering_types::dhighland) .value("gottschalk", scattering_types::gottschalk) .value("atima_scattering", scattering_types::atima_scattering); py::enum_(m,"material") .value("Plastics", material::Plastics) .value("Air", material::Air) .value("CH2", material::CH2) .value("lH2", material::lH2) .value("lD2", material::lD2) .value("Water", material::Water) .value("Diamond", material::Diamond) .value("Glass", material::Glass) .value("ALMG3", material::ALMG3) .value("ArCO2_30", material::ArCO2_30) .value("CF4", material::CF4) .value("Isobutane", material::Isobutane) .value("Kapton", material::Kapton) .value("Mylar", material::Mylar) .value("NaF", material::NaF) .value("P10", material::P10) .value("Polyolefin", material::Polyolefin) .value("CmO2", material::CmO2) .value("Suprasil", material::Suprasil) .value("HAVAR", material::HAVAR) .value("Steel", material::Steel) .value("CO2", material::CO2) .value("Methane", material::Methane) .value("Methanol", material::Methanol) .value("Acetone", material::Acetone) .value("Acetylene", material::Acetylene) .value("Adenine", material::Adenine) .value("Adipose_Tissue", material::Adipose_Tissue) .value("Alanine", material::Alanine) .value("Bakelite", material::Bakelite) .value("AgBr", material::AgBr) .value("AgCl", material::AgCl) .value("AgI", material::AgI) .value("Al2O3", material::Al2O3) .value("Amber", material::Amber) .value("Ammonia", material::Ammonia) .value("Aniline", material::Aniline) .value("Anthracene", material::Anthracene) .value("A_150", material::A_150) .value("B_100", material::B_100) .value("BaF2", material::BaF2) .value("BaSO4", material::BaSO4) .value("Benzene", material::Benzene) .value("BeO", material::BeO) .value("BGO", material::BGO) .value("Blood_ICRP", material::Blood_ICRP) .value("Bone_Compact", material::Bone_Compact) .value("Bone_Cortical", material::Bone_Cortical) .value("Brain_ICRP", material::Brain_ICRP) .value("B4C", material::B4C) .value("BC_400", material::BC_400) .value("nButanol", material::nButanol) .value("C_552", material::C_552) .value("CdTe", material::CdTe) .value("CdWO4", material::CdWO4) .value("CaCO3", material::CaCO3) .value("CaF2", material::CaF2) .value("CaO", material::CaO) .value("CaWO4", material::CaWO4) .value("CsF", material::CsF) .value("CsI", material::CsI) .value("CCl4", material::CCl4) .value("Tetrachloroethylene", material::Tetrachloroethylene) .value("Cellophane", material::Cellophane) .value("Chlorobenzene", material::Chlorobenzene) .value("Chloroform", material::Chloroform) .value("Cyclohexane", material::Cyclohexane) .value("Concrete", material::Concrete) .value("Diethyl_Ether", material::Diethyl_Ether) .value("Ethane", material::Ethane) .value("Ethanol", material::Ethanol) .value("Ethylene", material::Ethylene) .value("Eye_lens", material::Eye_lens) .value("Fe2O3", material::Fe2O3) .value("FeO", material::FeO) .value("Freon_12", material::Freon_12) .value("Freon_12B2", material::Freon_12B2) .value("Freon_13", material::Freon_13) .value("Freon_13B1", material::Freon_13B1) .value("Freon_13I1", material::Freon_13I1) .value("Gd2O2S", material::Gd2O2S) .value("GaAs", material::GaAs) .value("Gel_Photo_Emulsion", material::Gel_Photo_Emulsion) .value("Glass_Pyrex", material::Glass_Pyrex) .value("Glass_Lead", material::Glass_Lead) .value("Glucose", material::Glucose) .value("Glutamine", material::Glutamine) .value("Glycerol", material::Glycerol) .value("Guanine", material::Guanine) .value("Gypsum", material::Gypsum) .value("nHeptane", material::nHeptane) .value("nHexane", material::nHexane) .value("KI", material::KI) .value("K2O", material::K2O) .value("LaBr3", material::LaBr3) .value("LaOBr", material::LaOBr) .value("La2O2S", material::La2O2S) .value("Lung", material::Lung) .value("MgCO3", material::MgCO3) .value("MgF2", material::MgF2) .value("MgO", material::MgO) .value("MS20_Tissue", material::MS20_Tissue) .value("Muscle_skeletal", material::Muscle_skeletal) .value("Muscle_strained", material::Muscle_strained) .value("Muscle_sucrose", material::Muscle_sucrose) .value("Muscle_no_sucrose", material::Muscle_no_sucrose) .value("Na2CO3", material::Na2CO3) .value("NaI", material::NaI) .value("NaCl", material::NaCl) .value("Na2O", material::Na2O) .value("NaNO3", material::NaNO3) .value("Naphthalene", material::Naphthalene) .value("Nitrobenzene", material::Nitrobenzene) .value("N2O", material::N2O) .value("Octane", material::Octane) .value("Paraffin", material::Paraffin) .value("nPentane", material::nPentane) .value("PhotoEmulsion", material::PhotoEmulsion) .value("PuO2", material::PuO2) .value("Polyacrylonitrile", material::Polyacrylonitrile) .value("Polycarbonate", material::Polycarbonate) .value("PMMA", material::PMMA) .value("POM", material::POM) .value("Polypropylene", material::Polypropylene) .value("Polystyrene", material::Polystyrene) .value("Propane", material::Propane) .value("nPropanol", material::nPropanol) .value("PVC", material::PVC) .value("Pyridine", material::Pyridine) .value("SiO2", material::SiO2) .value("Skin", material::Skin) .value("Sucrose", material::Sucrose) .value("Teflon", material::Teflon) .value("TlCl", material::TlCl) .value("Toluene", material::Toluene) .value("Trichloroethylene", material::Trichloroethylene) .value("WF6", material::WF6) .value("UC2", material::UC2) .value("UC", material::UC) .value("UO2", material::UO2) .value("Urea", material::Urea) .value("Valine", material::Valine) .value("Iodonaphthalene", material::Iodonaphthalene) .value("C21H24O4", material::C21H24O4) .value("CoRe_Alloy", material::CoRe_Alloy) .value("LLZO_electrolyte", material::LLZO_electrolyte) .value("Nylon", material::Nylon); py::class_(m,"Config") .def(py::init<>(),"constructor") .def_readwrite("z_effective", &Config::z_effective) .def_readwrite("corrections", &Config::corrections) .def_readwrite("calculation", &Config::calculation) .def_readwrite("low_energy", &Config::low_energy) .def_readwrite("scattering", &Config::scattering) .def("get",[](const Config &r){ py::dict d; d["z_effective"] = r.z_effective; d["corrections"] = r.corrections; d["calculation"] = r.calculation; d["low_energy"] = r.low_energy; d["scattering"] = r.scattering; return d; }) .def("__str__",[](const Config &r){ std::string s; s = "z_effective = "+std::to_string(r.z_effective); s += ", corrections = "+std::to_string(r.corrections); s += ", calculation = "+std::to_string(r.calculation); s += ", low_energy = "+std::to_string(r.low_energy); s += ", scattering = "+std::to_string(r.scattering); return s; }); m.def("angular_scattering_power",py::overload_cast(&angular_scattering_power),"angular scattering power in rad^2/g/cm^2",py::arg("projectile"),py::arg("material"),py::arg("Es2")=Es2_FR); m.def("radiation_length",py::overload_cast(radiation_length)); m.def("srim_dedx_e",&srim_dedx_e); m.def("sezi_dedx_e",&sezi_dedx_e, "sezi_dedx_e", py::arg("projectile"), py::arg("material"), py::arg("config")=default_config); m.def("calculate",py::overload_cast(&calculate),"calculate",py::arg("projectile"), py::arg("material"), py::arg("config")=default_config); m.def("calculate",py::overload_cast(&calculate),"calculate",py::arg("projectile"), py::arg("layers"), py::arg("config")=default_config); m.def("calculate",py::overload_cast(&calculate),"calculate",py::arg("projectile"), py::arg("phasespace"),py::arg("layers"), py::arg("config")=default_config); m.def("calculate_layers",py::overload_cast(&calculate),"calculate_layers",py::arg("projectile"), py::arg("material"), py::arg("config")=default_config); m.def("dedx_from_range",py::overload_cast(&dedx_from_range),"calculate",py::arg("projectile") ,py::arg("material"), py::arg("config")=default_config); m.def("dedx_from_range",py::overload_cast&, const Material&, const Config&>(&dedx_from_range),"calculate",py::arg("projectile"), py::arg("energy") ,py::arg("material"), py::arg("config")=default_config); m.def("dedx",py::overload_cast(&dedx), "dedx",py::arg("projectile"), py::arg("material"), py::arg("config")=default_config); m.def("range",py::overload_cast(&range), "range",py::arg("projectile"), py::arg("material"), py::arg("config")=default_config); m.def("energy_out",py::overload_cast&, const Material&, const Config&>(&energy_out),"energy_out",py::arg("projectile"), py::arg("energy") ,py::arg("material"), py::arg("config")=default_config); m.def("energy_out",py::overload_cast(&energy_out),"energy_out",py::arg("projectile"), py::arg("material"), py::arg("config")=default_config); m.def("lindhard",&bethek_lindhard); m.def("lindhard_X",&bethek_lindhard_X); m.def("get_material",py::overload_cast(&get_material)); m.def("get_data",py::overload_cast(get_data),"list of data",py::arg("projectile"),py::arg("material"),py::arg("config")=default_config); m.def("w_magnification",[](Projectile& p, double energy, const Material& m, const Config& c){ py::list l; auto r = w_magnification(p, energy, m, c); l.append(r.first); l.append(r.second); return l; }); m.def("save_mocadi", &save_mocadi,py::arg("filename"),py::arg("projectile"),py::arg("layers"),py::arg("psx")=Phasespace(), py::arg("psy")=Phasespace()); m.def("catima_info",&catima_info); m.def("storage_info",&storage_info); m.def("get_energy_table",&get_energy_table); m.def("energy_table",[](int i){return energy_table(i);}); m.def("z_effective",&z_effective); m.attr("max_datapoints") = max_datapoints; m.attr("max_storage_data") = max_storage_data; m.attr("logEmin")=logEmin; m.attr("logEmax")=logEmax; }