#include "fourdst/composition/io/standard_compositions.h" #include "fourdst/composition/io/StandardAbundancesBinary.h" #include "fourdst/composition/composition.h" #include "fourdst/atomic/atomicSpecies.h" #include "fourdst/atomic/species.h" #include "fourdst/composition/utils.h" #include #include #include #include #include #include #include #include #include int main(int argc, char** argv) { // @input: initial_z, initial_y, metal_fraction_scheme & isotopic_percentage_scheme // Options for metal_frac_scheme: ['AG89', 'GN93', 'GS98', 'L03', 'AGS05', 'AGSS09', 'A09_Przybilla', 'MB22_photospheric', 'AAG21_photospheric', 'L09'] // Options for isotopic percentage scheme: [L03_data, L09_data] // CLI::App app("Loading Z fractions"); // fourdst::config::Config config; // fourdst::config::register_as_cli(config, app); // app.parse(argc, argv) std::string metal_fraction_scheme, isotopic_percentage_scheme; double initial_z, initial_y; // the following four should be user input // initial_y can be optional initial_z = 0.02; initial_y = 0.24 + 2*initial_z; metal_fraction_scheme = "AG89"; isotopic_percentage_scheme = "L03_data"; fourdst::composition::io::ChemicalFileParser parser; fourdst::composition::Composition comp; comp = fourdst::composition::get_composition_record(metal_fraction_scheme, isotopic_percentage_scheme, initial_z, initial_y); std::cout << comp << std::endl; }