def create_base_db(db_fname, zeta_fname): """ Create a database Parameters ---------- db_fname : str Filename for the database zeta_fname : str Filename for the Zeta file """ session = init_db(db_fname) session.commit() # Ingest atomic weights weightscomp_ingester = NISTWeightsCompIngester(session) weightscomp_ingester.ingest() session.commit() # Ingest ionization energies ioniz_energies_ingester = NISTIonizationEnergiesIngester(session, spectra="h-zn") ioniz_energies_ingester.ingest(ionization_energies=True, ground_levels=True) session.commit() zeta_ingester = KnoxLongZetaIngester(session, zeta_fname) zeta_ingester.ingest() session.commit() return session
def create_test_db(db_fname, gfall_fname, zeta_fname): """ Create a database Parameters ---------- db_fname : str Filename for the database gfall_fname : str Filename for the GFALL file """ session = init_db(db_fname) session.commit() # Ingest atomic weights weightscomp_ingester = NISTWeightsCompIngester(session) weightscomp_ingester.ingest() session.commit() # Ingest ionization energies ioniz_energies_ingester = NISTIonizationEnergiesIngester( session, spectra="h-zn" ) ioniz_energies_ingester.ingest( ionization_energies=True, ground_levels=True ) session.commit() # Ingest kurucz levels and lines gfall_ingester = GFALLIngester(session, gfall_fname, ions='H-Zn') gfall_ingester.ingest(levels=True, lines=True) session.commit() # Ingest chianti levels, lines and electron collisions # H I, He I-II chianti_ingester = ChiantiIngester(session, ions='H-He') chianti_ingester.ingest(levels=True, lines=True, collisions=True) session.commit() zeta_ingester = KnoxLongZetaIngester(session, zeta_fname) zeta_ingester.ingest() session.close()
def create_test_db(db_fname, gfall_fname, zeta_fname): """ Create a database Parameters ---------- db_fname : str Filename for the database gfall_fname : str Filename for the GFALL file """ session = init_db(db_fname) session.commit() # Ingest atomic weights weightscomp_ingester = NISTWeightsCompIngester(session) weightscomp_ingester.ingest() session.commit() # Ingest ionization energies ioniz_energies_ingester = NISTIonizationEnergiesIngester(session, spectra="h-zn") ioniz_energies_ingester.ingest(ionization_energies=True, ground_levels=True) session.commit() # Ingest kurucz levels and lines gfall_ingester = GFALLIngester(session, gfall_fname, ions='H-Zn') gfall_ingester.ingest(levels=True, lines=True) session.commit() # Ingest chianti levels, lines and electron collisions # H I, He I-II chianti_ingester = ChiantiIngester(session, ions='H-He') chianti_ingester.ingest(levels=True, lines=True, collisions=True) session.commit() zeta_ingester = KnoxLongZetaIngester(session, zeta_fname) zeta_ingester.ingest() session.close()
def create_base_db(db_fname, zeta_fname): """ Create a database Parameters ---------- db_fname : str Filename for the database zeta_fname : str Filename for the Zeta file """ session = init_db(db_fname) session.commit() # Ingest atomic weights weightscomp_ingester = NISTWeightsCompIngester(session) weightscomp_ingester.ingest() session.commit() # Ingest ionization energies ioniz_energies_ingester = NISTIonizationEnergiesIngester( session, spectra="h-zn" ) ioniz_energies_ingester.ingest( ionization_energies=True, ground_levels=True ) session.commit() zeta_ingester = KnoxLongZetaIngester(session, zeta_fname) zeta_ingester.ingest() session.commit() return session
def weightscomp_ingester(memory_session): ingester = NISTWeightsCompIngester(memory_session) ingester.parser(test_input) return ingester
def test_weightscomp_ingest_default_count(memory_session): weightscomp_ingester = NISTWeightsCompIngester(memory_session) weightscomp_ingester.ingest(atomic_weights=True) assert memory_session.query(AtomWeight).\ filter(AtomWeight.data_source==weightscomp_ingester.data_source).count() == 94
def weightscomp_ingester(): ingester = NISTWeightsCompIngester() ingester.parser(test_input) return ingester