├── .flake8 ├── .github └── workflows │ ├── codeql.yml │ └── wheels.yaml ├── .gitignore ├── .python-version ├── .readthedocs.yaml ├── CODE_OF_CONDUCT.md ├── CONTRIBUTING.md ├── LICENSE ├── README.md ├── arc ├── __init__.py ├── _database.py ├── advanced │ ├── README.md │ ├── __init__.py │ └── population_lifetime.py ├── alkali_atom_data.py ├── alkali_atom_functions.py ├── arc_c_extensions.c ├── arc_c_extensions.py ├── beta.py ├── calculations_atom_pairstate.py ├── calculations_atom_single.py ├── custom-module-template.rst ├── data │ ├── C6_angularChannels_cache │ │ └── angularChannel_precalcData.hdf5 │ ├── NIST_cs_dipole_matrix_elements.npy │ ├── NIST_cs_quadrupole_matrix_elements.npy │ ├── NIST_k_dipole_matrix_elements.npy │ ├── NIST_k_quadrupole_matrix_elements.npy │ ├── NIST_li6_dipole_matrix_elements.npy │ ├── NIST_li6_quadrupole_matrix_elements.npy │ ├── NIST_li7_dipole_matrix_elements.npy │ ├── NIST_li7_quadrupole_matrix_elements.npy │ ├── NIST_na23_dipole_matrix_elements.npy │ ├── NIST_na23_quadrupole_matrix_elements.npy │ ├── NIST_rb_dipole_matrix_elements.npy │ ├── NIST_rb_quadrupole_matrix_elements.npy │ ├── angularMatrix.npy │ ├── angularMatrix_meta.npy │ ├── ca_dipole_matrix_elements.npy │ ├── ca_level_data.csv │ ├── ca_quadrupole_matrix_elements.npy │ ├── caesium_literature_dme.csv │ ├── calcium_literature_dme.csv │ ├── cs_NIST_level_data.ascii │ ├── cs_dipole_matrix_elements.npy │ ├── cs_hfs_data.csv │ ├── cs_quadrupole_matrix_elements.npy │ ├── h_NIST_level_data.ascii │ ├── h_dipole_matrix_elements.npy │ ├── h_quadrupole_matrix_elements.npy │ ├── k39_hfs_data.csv │ ├── k40_hfs_data.csv │ ├── k41_hfs_data.csv │ ├── k_NIST_level_data.ascii │ ├── k_dipole_matrix_elements.npy │ ├── k_quadrupole_matrix_elements.npy │ ├── li6_dipole_matrix_elements.npy │ ├── li6_hfs_data.csv │ ├── li6_quadrupole_matrix_elements.npy │ ├── li7_dipole_matrix_elements.npy │ ├── li7_hfs_data.csv │ ├── li7_quadrupole_matrix_elements.npy │ ├── li_NIST_level_data.ascii │ ├── na23_dipole_matrix_elements.npy │ ├── na23_hfs_data.csv │ ├── na23_quadrupole_matrix_elements.npy │ ├── na_NIST_level_data.ascii │ ├── potassium_literature_dme.csv │ ├── precalculated3j.npy │ ├── precalculated6j.npy │ ├── precalculated_pair.db │ ├── precalculated_stark.db │ ├── rb85_hfs_data.csv │ ├── rb87_hfs_data.csv │ ├── rb_NIST_level_data.ascii │ ├── rb_dipole_matrix_elements.npy │ ├── rb_quadrupole_matrix_elements.npy │ ├── refractive_index_data │ │ ├── Mathar-1.3.csv │ │ ├── Mathar-2.8.csv │ │ ├── Mathar-4.35.csv │ │ ├── Mathar-7.5.csv │ │ ├── Querry-e.csv │ │ └── Querry-o.csv │ ├── rubidium_literature_dme.csv │ ├── sodium_literature_dme.csv │ ├── sr_dipole_matrix_elements.npy │ ├── sr_level_data.csv │ ├── sr_quadrupole_matrix_elements.npy │ ├── strontium_literature_dme.csv │ ├── yb_dipole_matrix_elements.npy │ ├── yb_level_data.csv │ ├── yb_quadrupole_matrix_elements.npy │ └── ytterbium_literature_dme.csv ├── divalent_atom_data.py ├── divalent_atom_functions.py ├── materials.py ├── setupc.py ├── web_functionality.py └── wigner.py ├── doc ├── AC_Stark_primer.ipynb ├── ARC_3_0_introduction.ipynb ├── ARC_3_1_additions.ipynb ├── ARC_angularChannels.ipynb ├── GroundStateRaman.png ├── Makefile ├── Rydberg_atoms_a_primer_notebook.ipynb ├── advanced.rst ├── alkali_atom_data.rst ├── alkali_atom_functions.rst ├── angular_algebra.rst ├── arc_logo.ico ├── atom_calculator2.png ├── atom_orientation.png ├── calculations_atom_pairstate.PairStateInteractions.rst ├── calculations_atom_pairstate.StarkMapResonances.rst ├── calculations_atom_pairstate.rst ├── calculations_atom_single.ACStarkMap.rst ├── calculations_atom_single.AtomSurfaceVdW.rst ├── calculations_atom_single.DynamicPolarizability.rst ├── calculations_atom_single.LevelPlot.rst ├── calculations_atom_single.OpticalLattice1D.rst ├── calculations_atom_single.StarkMap.rst ├── calculations_atom_single.Wavefunction.rst ├── calculations_atom_single.materials.rst ├── calculations_atom_single.rst ├── conf.py ├── 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