diff --git a/cherab/openadas/install.py b/cherab/openadas/install.py index 27e0c5f4..d634cde7 100644 --- a/cherab/openadas/install.py +++ b/cherab/openadas/install.py @@ -269,14 +269,17 @@ def install_adf15(element, ionisation, file_path, download=False, repository_pat def install_adf21(beam_species, target_ion, target_charge, file_path, download=False, repository_path=None, adas_path=None): - # """ - # Adds the rate defined in an ADF21 file to the repository. - # - # :param file_path: Path relative to ADAS root. - # :param download: Attempt to download file if not present (Default=True). - # :param repository_path: Path to the repository in which to install the rates (optional). - # :param adas_path: Path to ADAS files repository (optional). - # """ + """ + Adds the beam stopping rate defined in an ADF21 file to the repository. + + :param beam_species: Beam neutral atom (Element/Isotope). + :param target_ion: Target species (Element/Isotope). + :param target_charge: Charge of the target species. + :param file_path: Path relative to ADAS root. + :param download: Attempt to download file if not present (Default=True). + :param repository_path: Path to the repository in which to install the rates (optional). + :param adas_path: Path to ADAS files repository (optional). + """ print('Installing {}...'.format(file_path)) path = _locate_adas_file(file_path, download, adas_path, repository_path) @@ -289,15 +292,18 @@ def install_adf21(beam_species, target_ion, target_charge, file_path, download=F def install_adf22bmp(beam_species, beam_metastable, target_ion, target_charge, file_path, download=False, repository_path=None, adas_path=None): - pass - # """ - # Adds the rate defined in an ADF21 file to the repository. - # - # :param file_path: Path relative to ADAS root. - # :param download: Attempt to download file if not present (Default=True). - # :param repository_path: Path to the repository in which to install the rates (optional). - # :param adas_path: Path to ADAS files repository (optional). - # """ + """ + Adds the beam population rate defined in an ADF22 BMP file to the repository. + + :param beam_species: Beam neutral atom (Element/Isotope). + :param beam_metastable: Metastable/excitation level of beam neutral atom. + :param target_ion: Target species (Element/Isotope). + :param target_charge: Charge of the target species. + :param file_path: Path relative to ADAS root. + :param download: Attempt to download file if not present (Default=True). + :param repository_path: Path to the repository in which to install the rates (optional). + :param adas_path: Path to ADAS files repository (optional). + """ print('Installing {}...'.format(file_path)) path = _locate_adas_file(file_path, download, adas_path, repository_path) @@ -310,15 +316,18 @@ def install_adf22bmp(beam_species, beam_metastable, target_ion, target_charge, f def install_adf22bme(beam_species, target_ion, target_charge, transition, file_path, download=False, repository_path=None, adas_path=None): - pass - # """ - # Adds the rate defined in an ADF21 file to the repository. - # - # :param file_path: Path relative to ADAS root. - # :param download: Attempt to download file if not present (Default=True). - # :param repository_path: Path to the repository in which to install the rates (optional). - # :param adas_path: Path to ADAS files repository (optional). - # """ + """ + Adds the beam emission rate defined in an ADF22 BME file to the repository. + + :param beam_species: Beam neutral atom (Element/Isotope). + :param target_ion: Target species (Element/Isotope). + :param target_charge: Charge of the target species. + :param transition: Tuple containing (initial level, final level). + :param file_path: Path relative to ADAS root. + :param download: Attempt to download file if not present (Default=True). + :param repository_path: Path to the repository in which to install the rates (optional). + :param adas_path: Path to ADAS files repository (optional). + """ print('Installing {}...'.format(file_path)) path = _locate_adas_file(file_path, download, adas_path, repository_path) diff --git a/cherab/openadas/repository/atomic.py b/cherab/openadas/repository/atomic.py index c24234f3..cb8add6c 100644 --- a/cherab/openadas/repository/atomic.py +++ b/cherab/openadas/repository/atomic.py @@ -1,6 +1,6 @@ -# Copyright 2016-2018 Euratom -# Copyright 2016-2018 United Kingdom Atomic Energy Authority -# Copyright 2016-2018 Centro de Investigaciones Energéticas, Medioambientales y Tecnológicas +# Copyright 2016-2024 Euratom +# Copyright 2016-2024 United Kingdom Atomic Energy Authority +# Copyright 2016-2024 Centro de Investigaciones Energéticas, Medioambientales y Tecnológicas # # Licensed under the EUPL, Version 1.1 or – as soon they will be approved by the # European Commission - subsequent versions of the EUPL (the "Licence"); @@ -34,8 +34,15 @@ def add_ionisation_rate(species, charge, rate, repository_path=None): function instead. The update function avoids repeatedly opening and closing the rate files. - :param repository_path: - :return: + :param species: Plasma species (Element/Isotope). + :param charge: Charge of the plasma species. + :param rate: Ionisation rate dictionary containing the following entries: + + | 'ne': array-like of size (N) with electron density in m^-3, + | 'te': array-like of size (M) with electron temperature in eV, + | 'rate': array-like of size (N, M) with ionisation rate in m^3.s^-1. + + :param repository_path: Path to the atomic data repository. """ update_ionisation_rates({ @@ -47,11 +54,21 @@ def add_ionisation_rate(species, charge, rate, repository_path=None): def update_ionisation_rates(rates, repository_path=None): """ - Ionisation rate file structure - - /ionisation/.json + Updates the ionisation rate files `/ionisation/.json` + in atomic data repository. File contains multiple rates, indexed by the ion charge state. + + :param rates: Dictionary in the form {: {: }}, where + + | is the plasma species (Element/Isotope), + | is the charge of the plasma species, + | is the ionisation rate dictionary containing the following entries: + | 'ne': array-like of size (N) with electron density in m^-3, + | 'te': array-like of size (M) with electron temperature in eV, + | 'rate': array-like of size (N, M) with ionisation rate in m^3.s^-1. + + :param repository_path: Path to the atomic data repository. """ repository_path = repository_path or DEFAULT_REPOSITORY_PATH @@ -75,8 +92,15 @@ def add_recombination_rate(species, charge, rate, repository_path=None): function instead. The update function avoids repeatedly opening and closing the rate files. - :param repository_path: - :return: + :param species: Plasma species (Element/Isotope). + :param charge: Charge of the plasma species. + :param rate: Recombination rate dictionary containing the following entries: + + | 'ne': array-like of size (N) with electron density in m^-3, + | 'te': array-like of size (M) with electron temperature in eV, + | 'rate': array-like of size (N, M) with recombination rate in m^3.s^-1. + + :param repository_path: Path to the atomic data repository. """ update_recombination_rates({ @@ -88,11 +112,21 @@ def add_recombination_rate(species, charge, rate, repository_path=None): def update_recombination_rates(rates, repository_path=None): """ - Ionisation rate file structure - - /recombination/.json + Updates the recombination rate files `/recombination/.json` + in the atomic data repository. File contains multiple rates, indexed by the ion charge state. + + :param rates: Dictionary in the form {: {: }}, where + + | is the plasma species (Element/Isotope), + | is the charge of the plasma species, + | is the recombination rate dictionary containing the following entries: + | 'ne': array-like of size (N) with electron density in m^-3, + | 'te': array-like of size (M) with electron temperature in eV, + | 'rate': array-like of size (N, M) with recombination rate in m^3.s^-1. + + :param repository_path: Path to the atomic data repository. """ repository_path = repository_path or DEFAULT_REPOSITORY_PATH @@ -109,7 +143,6 @@ def update_recombination_rates(rates, repository_path=None): def add_thermal_cx_rate(donor_element, donor_charge, receiver_element, rate, repository_path=None): - """ Adds a single thermal charge exchange rate to the repository. @@ -118,11 +151,16 @@ def add_thermal_cx_rate(donor_element, donor_charge, receiver_element, rate, rep the rate files. :param donor_element: Element donating the electron. - :param donor_charge: Charge of the donating atom/ion - :param receiver_element: Element receiving the electron - :param rate: rates - :param repository_path: - :return: + :param donor_charge: Charge of the donating atom/ion. + :param receiver_element: Element receiving the electron. + :param receiver_charge: Charge of the receiving atom/ion. + :param rate: Thermal CX rate dictionary containing the following entries: + + | 'ne': array-like of size (N) with electron density in m^-3, + | 'te': array-like of size (M) with electron temperature in eV, + | 'rate': array-like of size (N, M) with thermal CX rate in m^3.s^-1. + + :param repository_path: Path to the atomic data repository. """ rates2update = RecursiveDict() @@ -133,11 +171,25 @@ def add_thermal_cx_rate(donor_element, donor_charge, receiver_element, rate, rep def update_thermal_cx_rates(rates, repository_path=None): """ - Thermal charge exchange rate file structure - - /thermal_cx///.json + Updates the thermal charge exchange rate files + `/thermal_cx///.json` + in the atomic data repository. File contains multiple rates, indexed by the ion charge state. + + :param rates: Dictionary in the form: + + | { : { : { : { : } } } }, where + | is the element donating the electron. + | is the charge of the donating atom/ion. + | is the element receiving the electron. + | is the charge of the receiving atom/ion. + | is the thermal CX rate dictionary containing the following entries: + | 'ne': array-like of size (N) with electron density in m^-3, + | 'te': array-like of size (M) with electron temperature in eV, + | 'rate': array-like of size (N, M) with thermal CX rate in m^3.s^-1. + + :param repository_path: Path to the atomic data repository. """ repository_path = repository_path or DEFAULT_REPOSITORY_PATH @@ -203,6 +255,21 @@ def _update_and_write_adf11(species, rate_data, path): def get_ionisation_rate(element, charge, repository_path=None): + """ + Reads the ionisation rate for the given species and charge + from the atomic data repository. + + :param element: Plasma species (Element/Isotope). + :param charge: Charge of the plasma species. + :param repository_path: Path to the atomic data repository. + + :return rate: Ionisation rate dictionary containing the following entries: + + | 'ne': 1D array of size (N) with electron density in m^-3, + | 'te': 1D array of size (M) with electron temperature in eV, + | 'rate': 2D array of size (N, M) with ionisation rate in m^3.s^-1. + + """ repository_path = repository_path or DEFAULT_REPOSITORY_PATH @@ -224,6 +291,21 @@ def get_ionisation_rate(element, charge, repository_path=None): def get_recombination_rate(element, charge, repository_path=None): + """ + Reads the recombination rate for the given species and charge + from the atomic data repository. + + :param element: Plasma species (Element/Isotope). + :param charge: Charge of the plasma species. + :param repository_path: Path to the atomic data repository. + + :return rate: Recombination rate dictionary containing the following entries: + + | 'ne': 1D array of size (N) with electron density in m^-3, + | 'te': 1D array of size (M) with electron temperature in eV, + | 'rate': 2D array of size (N, M) with recombination rate in m^3.s^-1. + + """ repository_path = repository_path or DEFAULT_REPOSITORY_PATH @@ -245,6 +327,23 @@ def get_recombination_rate(element, charge, repository_path=None): def get_thermal_cx_rate(donor_element, donor_charge, receiver_element, receiver_charge, repository_path=None): + """ + Reads the thermal charge exchange rate for the given species and charge + from the atomic data repository. + + :param donor_element: Element donating the electron. + :param donor_charge: Charge of the donating atom/ion. + :param receiver_element: Element receiving the electron. + :param receiver_charge: Charge of the receiving atom/ion. + :param repository_path: Path to the atomic data repository. + + :return rate: Thermal CX rate dictionary containing the following entries: + + | 'ne': 1D array of size (N) with electron density in m^-3, + | 'te': 1D array of size (M) with electron temperature in eV, + | 'rate': 2D array of size (N, M) with thermal CX rate in m^3.s^-1. + + """ repository_path = repository_path or DEFAULT_REPOSITORY_PATH diff --git a/cherab/openadas/repository/beam/cx.py b/cherab/openadas/repository/beam/cx.py index 65bc3ceb..ef79c102 100644 --- a/cherab/openadas/repository/beam/cx.py +++ b/cherab/openadas/repository/beam/cx.py @@ -1,6 +1,6 @@ -# Copyright 2016-2018 Euratom -# Copyright 2016-2018 United Kingdom Atomic Energy Authority -# Copyright 2016-2018 Centro de Investigaciones Energéticas, Medioambientales y Tecnológicas +# Copyright 2016-2024 Euratom +# Copyright 2016-2024 United Kingdom Atomic Energy Authority +# Copyright 2016-2024 Centro de Investigaciones Energéticas, Medioambientales y Tecnológicas # # Licensed under the EUPL, Version 1.1 or – as soon they will be approved by the # European Commission - subsequent versions of the EUPL (the "Licence"); @@ -29,19 +29,33 @@ def add_beam_cx_rate(donor_ion, donor_metastable, receiver_ion, receiver_charge, transition, rate, repository_path=None): """ - Adds a single beam CX rate to the repository. + Adds a single beam CX PEC to the repository. If adding multiple rate, consider using the update_beam_cx_rates() function instead. The update function avoid repeatedly opening and closing the rate files. - :param donor_ion: - :param donor_metastable: - :param receiver_ion: - :param receiver_charge: - :param rate: - :param repository_path: - :return: + :param donor_ion: Beam neutral atom (Element/Isotope) donating the electron. + :param donor_metastable: Metastable/excited level of beam neutral atom. + :param receiver_ion: Element/Isotope receiving the electron. + :param receiver_charge: Charge of the receiving atom/ion. + :param transition: Tuple containing (initial level, final level). + :param rate: Beam CX PEC dictionary containing the following entries: + + | 'eb': array-like of size (N) with beam energy in eV/amu, + | 'ti': array-like of size (M) with receiver ion temperature in eV, + | 'ni': array-like of size (K) with plasma ion density in m^-3, + | 'z': array-like of size (L) with plasma Z-effective, + | 'b': array-like of size (J) with magnetic field strength in Tesla, + | 'qeb': array-like of size (N) with CX PEC energy component in photon.m^3.s-1, + | 'qti': array-like of size (M) with CX PEC temperature component in photon.m^3.s-1, + | 'qni': array-like of size (K) with CX PEC density component in photon.m^3.s-1, + | 'qz': array-like of size (L) with CX PEC Zeff component in photon.m^3.s-1, + | 'qb': array-like of size (J) with CX PEC B-field component in photon.m^3.s-1, + | 'qref': reference CX PEC in photon.m^3.s-1. + | The total beam CX PEC: q = qeb * qti * qni * qz * qb / qref^4. + + :param repository_path: Path to the atomic data repository. """ update_beam_cx_rates({ @@ -58,10 +72,37 @@ def add_beam_cx_rate(donor_ion, donor_metastable, receiver_ion, receiver_charge, def update_beam_cx_rates(rates, repository_path=None): - # organisation in repository: - # beam/cx/donor_ion/receiver_ion/receiver_charge.json - # inside json file: - # transition: [list of donor_metastables with rates] + """ + Updates the beam CX PEC files + beam/cx///.json + in the atomic data repository. + + File contains multiple metastable-resolved rates, indexed by transition. + + :param rates: Dictionary in the form: + + | { : { : { : { : {: } } } } }, where + | is the beam neutral atom (Element/Isotope) donating the electron. + | is the metastable/excited level of beam neutral atom. + | is the Element/Isotope receiving the electron. + | is the charge of the receiving atom/ion. + | is the tuple containing (initial level, final level). + | is the beam CX PEC dictionary containing the following entries: + | 'eb': array-like of size (N) with beam energy in eV/amu, + | 'ti': array-like of size (M) with receiver ion temperature in eV, + | 'ni': array-like of size (K) with plasma ion density in m^-3, + | 'z': array-like of size (L) with plasma Z-effective, + | 'b': array-like of size (J) with magnetic field strength in Tesla, + | 'qeb': array-like of size (N) with CX PEC energy component in photon.m^3.s-1, + | 'qti': array-like of size (M) with CX PEC temperature component in photon.m^3.s-1, + | 'qni': array-like of size (K) with CX PEC density component in photon.m^3.s-1, + | 'qz': array-like of size (L) with CX PEC Zeff component in photon.m^3.s-1, + | 'qb': array-like of size (J) with CX PEC B-field component in photon.m^3.s-1, + | 'qref': reference CX PEC in photon.m^3.s-1. + | The total beam CX PEC: q = qeb * qti * qni * qz * qb / qref^4. + + :param repository_path: Path to the atomic data repository. + """ def sanitise_and_validate(data, x_key, x_name, y_key, y_name): """ @@ -167,6 +208,32 @@ def sanitise_and_validate(data, x_key, x_name, y_key, y_name): def get_beam_cx_rates(donor_ion, receiver_ion, receiver_charge, transition, repository_path=None): + """ + Reads a single beam CX PEC from the repository. + + :param donor_ion: Beam neutral atom (Element/Isotope) donating the electron. + :param donor_metastable: Metastable/excited level of beam neutral atom. + :param receiver_ion: Element/Isotope receiving the electron. + :param receiver_charge: Charge of the receiving atom/ion. + :param transition: Tuple containing (initial level, final level). + :param repository_path: Path to the atomic data repository. + + :return rate: Beam CX PEC dictionary containing the following entries: + + | 'eb': 1D array of size (N) with beam energy in eV/amu, + | 'ti': 1D array of size (M) with receiver ion temperature in eV, + | 'ni': 1D array of size (K) with plasma ion density in m^-3, + | 'z': 1D array of size (L) with plasma Z-effective, + | 'b': 1D array of size (J) with magnetic field strength in Tesla, + | 'qeb': 1D array of size (N) with CX PEC energy component in photon.m^3.s-1, + | 'qti': 1D array of size (M) with CX PEC temperature component in photon.m^3.s-1, + | 'qni': 1D array of size (K) with CX PEC density component in photon.m^3.s-1, + | 'qz': 1D array of size (L) with CX PEC Zeff component in photon.m^3.s-1, + | 'qb': 1D array of size (J) with CX PEC B-field component in photon.m^3.s-1, + | 'qref': reference CX PEC in photon.m^3.s-1. + | The total beam CX PEC: q = qeb * qti * qni * qz * qb / qref^4. + + """ repository_path = repository_path or DEFAULT_REPOSITORY_PATH path = os.path.join(repository_path, 'beam/cx/{}/{}/{}.json'.format(donor_ion.symbol.lower(), receiver_ion.symbol.lower(), receiver_charge)) diff --git a/cherab/openadas/repository/beam/emission.py b/cherab/openadas/repository/beam/emission.py index b6cd14f2..c7c6e2e1 100644 --- a/cherab/openadas/repository/beam/emission.py +++ b/cherab/openadas/repository/beam/emission.py @@ -1,6 +1,6 @@ -# Copyright 2016-2018 Euratom -# Copyright 2016-2018 United Kingdom Atomic Energy Authority -# Copyright 2016-2018 Centro de Investigaciones Energéticas, Medioambientales y Tecnológicas +# Copyright 2016-2024 Euratom +# Copyright 2016-2024 United Kingdom Atomic Energy Authority +# Copyright 2016-2024 Centro de Investigaciones Energéticas, Medioambientales y Tecnológicas # # Licensed under the EUPL, Version 1.1 or – as soon they will be approved by the # European Commission - subsequent versions of the EUPL (the "Licence"); @@ -36,8 +36,24 @@ def add_beam_emission_rate(beam_species, target_ion, target_charge, transition, function instead. The update function avoid repeatedly opening and closing the rate files. - :param repository_path: - :return: + :param beam_species: Beam neutral species (Element/Isotope). + :param target_ion: Target species (Element/Isotope). + :param target_charge: Charge of the target species. + :param transition: Tuple containing (initial level, final level). + :param rate: Beam emission rate dictionary containing the following entries: + + | 'e': array-like of size (N) with interaction energy in eV/amu, + | 'n' array-like of size (M) with target electron density in m^-3, + | 't' array-like of size (K) with target electron temperature in eV, + | 'sen' array-like of size (N, M) with beam emission rate energy component in photon.m^3.s^-1. + | 'st' array-like of size (K) with beam emission rate temperature component in photon.m^3.s^-1. + | 'eref': reference interaction energy in eV/amu, + | 'nref': reference target electron density in m^-3, + | 'tref': reference target electron temperature in eV, + | 'sref': reference beam emission rate in photon.m^3.s^-1. + | The total beam emission rate: s = sen * st / sref. + + :param repository_path: Path to the atomic data repository. """ update_beam_emission_rates({ @@ -53,11 +69,32 @@ def add_beam_emission_rate(beam_species, target_ion, target_charge, transition, def update_beam_emission_rates(rates, repository_path=None): """ - Beam emission rate file structure - + Updates the beam emission rate files: /beam/emission///.json + in the atomic repository. File contains multiple rates, indexed by transition. + + :param rates: Dictionary in the form: + + | { : { : { : {: } } } }, where + | is the beam neutral species (Element/Isotope) + | is the target species (Element/Isotope). + | is the charge of the target species. + | is the tuple containing (initial level, final level). + | Beam emission rate dictionary containing the following entries: + | 'e': array-like of size (N) with interaction energy in eV/amu, + | 'n' array-like of size (M) with target electron density in m^-3, + | 't' array-like of size (K) with target electron temperature in eV, + | 'sen' array-like of size (N, M) with beam emission rate energy component in photon.m^3.s^-1. + | 'st' array-like of size (K) with beam emission rate temperature component in photon.m^3.s^-1. + | 'eref': reference interaction energy in eV/amu, + | 'nref': reference target electron density in m^-3, + | 'tref': reference target electron temperature in eV, + | 'sref': reference beam emission rate in photon.m^3.s^-1. + | The total beam emission rate: s = sen * st / sref. + + :param repository_path: Path to the atomic data repository. """ repository_path = repository_path or DEFAULT_REPOSITORY_PATH @@ -136,6 +173,29 @@ def update_beam_emission_rates(rates, repository_path=None): def get_beam_emission_rate(beam_species, target_ion, target_charge, transition, repository_path=None): + """ + Reads a single beam emission rate from the repository. + + :param beam_species: Beam neutral species (Element/Isotope). + :param target_ion: Target species (Element/Isotope). + :param target_charge: Charge of the target species. + :param transition: Tuple containing (initial level, final level). + :param repository_path: Path to the atomic data repository. + + :return rate: Beam emission rate dictionary containing the following entries: + + | 'e': 1D array of size (N) with interaction energy in eV/amu, + | 'n' 1D array of size (M) with target electron density in m^-3, + | 't' 1D array of size (K) with target electron temperature in eV, + | 'sen' 2D array of size (N, M) with beam emission rate energy component in photon.m^3.s^-1. + | 'st' 1D array of size (K) with beam emission rate temperature component in photon.m^3.s^-1. + | 'eref': reference interaction energy in eV/amu, + | 'nref': reference target electron density in m^-3, + | 'tref': reference target electron temperature in eV, + | 'sref': reference beam emission rate in photon.m^3.s^-1. + | The total beam emission rate: s = sen * st / sref. + + """ repository_path = repository_path or DEFAULT_REPOSITORY_PATH path = os.path.join(repository_path, 'beam/emission/{}/{}/{}.json'.format(beam_species.symbol.lower(), target_ion.symbol.lower(), target_charge)) diff --git a/cherab/openadas/repository/beam/population.py b/cherab/openadas/repository/beam/population.py index 54c57df1..9ecfa6eb 100644 --- a/cherab/openadas/repository/beam/population.py +++ b/cherab/openadas/repository/beam/population.py @@ -31,12 +31,24 @@ def add_beam_population_rate(beam_species, beam_metastable, target_ion, target_c """ Adds a single beam population rate to the repository. - :param beam_species: - :param beam_metastable: - :param target_ion: - :param target_charge: - :param rate: - :return: + :param beam_species: Beam neutral species (Element/Isotope). + :param beam_metastable: Metastable level of beam neutral atom. + :param target_ion: Target species (Element/Isotope). + :param target_charge: Charge of the target species. + :param rate: Beam population rate dictionary containing the following entries: + + | 'e': array-like of size (N) with interaction energy in eV/amu, + | 'n': array-like of size (M) with target electron density in m^-3, + | 't': array-like of size (K) with target electron temperature in eV, + | 'sen': array-like of size (N, M) with dimensionless beam population rate energy component. + | 'st': array-like of size (K) with dimensionless beam population rate temperature component. + | 'eref': reference interaction energy in eV/amu, + | 'nref': reference target electron density in m^-3, + | 'tref': reference target electron temperature in eV, + | 'sref': reference dimensionless beam population rate. + | The total beam population rate: s = sen * st / sref. + + :param repository_path: Path to the atomic data repository. """ repository_path = repository_path or DEFAULT_REPOSITORY_PATH @@ -102,11 +114,32 @@ def add_beam_population_rate(beam_species, beam_metastable, target_ion, target_c def update_beam_population_rates(rates, repository_path=None): """ - Beam population rate file structure - + Updates the beam population rate files /beam/population////.json + in the atomic data repository. Each json file contains a single rate, so it can simply be replaced. + + :param rates: Dictionary in the form: + + | { : { : { : {: } } } }, where + | is the beam neutral species (Element/Isotope) + | is the metastable level of beam neutral atom. + | is the target species (Element/Isotope). + | is the charge of the target species. + | is the beam population rate dictionary containing the following fields: + | 'e': array-like of size (N) with interaction energy in eV/amu, + | 'n': array-like of size (M) with target electron density in m^-3, + | 't': array-like of size (K) with target electron temperature in eV, + | 'sen': array-like of size (N, M) with dimensionless beam population rate energy component. + | 'st': array-like of size (K) with dimensionless beam population rate temperature component. + | 'eref': reference interaction energy in eV/amu, + | 'nref': reference target electron density in m^-3, + | 'tref': reference target electron temperature in eV, + | 'sref': reference dimensionless beam population rate. + | The total beam population rate: s = sen * st / sref. + + :param repository_path: Path to the atomic data repository. """ for beam_species, beam_metastables in rates.items(): @@ -117,6 +150,29 @@ def update_beam_population_rates(rates, repository_path=None): def get_beam_population_rate(beam_species, beam_metastable, target_ion, target_charge, repository_path=None): + """ + Reads a single beam population rate from the repository. + + :param beam_species: Beam neutral species (Element/Isotope). + :param beam_metastable: Metastable level of beam neutral atom. + :param target_ion: Target species (Element/Isotope). + :param target_charge: Charge of the target species. + :param repository_path: Path to the atomic data repository. + + :return rate: Beam population rate dictionary containing the following entries: + + | 'e': 1D array of size (N) with interaction energy in eV/amu, + | 'n': 1D array of size (M) with target electron density in m^-3, + | 't': 1D array of size (K) with target electron temperature in eV, + | 'sen': 2D array of size (N, M) with dimensionless beam population rate energy component. + | 'st': 1D array of size (K) with dimensionless beam population rate temperature component. + | 'eref': reference interaction energy in eV/amu, + | 'nref': reference target electron density in m^-3, + | 'tref': reference target electron temperature in eV, + | 'sref': reference dimensionless beam population rate. + | The total beam population rate: s = sen * st / sref. + + """ repository_path = repository_path or DEFAULT_REPOSITORY_PATH path = os.path.join(repository_path, 'beam/population/{}/{}/{}/{}.json'.format(beam_species.symbol.lower(), beam_metastable, target_ion.symbol.lower(), target_charge)) diff --git a/cherab/openadas/repository/beam/stopping.py b/cherab/openadas/repository/beam/stopping.py index cf8d1492..46d8caae 100644 --- a/cherab/openadas/repository/beam/stopping.py +++ b/cherab/openadas/repository/beam/stopping.py @@ -31,11 +31,23 @@ def add_beam_stopping_rate(beam_species, target_ion, target_charge, rate, reposi """ Adds a single beam stopping/excitation rate to the repository. - :param beam_species: - :param target_ion: - :param target_charge: - :param rate: - :return: + :param beam_species: Beam neutral atom (Element/Isotope). + :param target_ion: Target species (Element/Isotope). + :param target_charge: Charge of the target species. + :param rate: Beam stopping rate dictionary containing the following entries: + + | 'e': array-like of size (N) with interaction energy in eV/amu, + | 'n': array-like of size (M) with target electron density in m^-3, + | 't': array-like of size (K) with target electron temperature in eV, + | 'sen': array-like of size (N, M) with beam stopping rate energy component in m^3.s^-1. + | 'st': array-like of size (K) with beam stopping rate temperature component in m^3.s^-1. + | 'eref': reference interaction energy in eV/amu, + | 'nref': reference target electron density in m^-3, + | 'tref': reference target electron temperature in eV, + | 'sref': reference beam stopping rate in m^3.s^-1. + | The total beam stopping rate: s = sen * st / sref. + + :param repository_path: Path to the atomic data repository. """ repository_path = repository_path or DEFAULT_REPOSITORY_PATH @@ -98,11 +110,30 @@ def add_beam_stopping_rate(beam_species, target_ion, target_charge, rate, reposi def update_beam_stopping_rates(rates, repository_path=None): """ - Beam stopping rate file structure - - /beam/stopping///.json + Updates the beam stopping rate files + /beam/stopping////.json + in the atomic data repository. Each json file contains a single rate, so it can simply be replaced. + + :param rates: Dictionary in the form: + + | { : { : { : {: } } } }, where + | is the beam neutral species (Element/Isotope). + | is the target species (Element/Isotope). + | is the charge of the target species. + | is the beam stopping rate dictionary containing the following entries: + | 'e': array-like of size (N) with interaction energy in eV/amu, + | 'n': array-like of size (M) with target electron density in m^-3, + | 't': array-like of size (K) with target electron temperature in eV, + | 'sen': array-like of size (N, M) with beam stopping rate energy component in m^3.s^-1. + | 'st': array-like of size (K) with beam stopping rate temperature component in m^3.s^-1. + | 'eref': reference interaction energy in eV/amu, + | 'nref': reference target electron density in m^-3, + | 'tref': reference target electron temperature in eV, + | 'sref': reference beam stopping rate in m^3.s^-1. + | The total beam stopping rate: s = sen * st / sref. + """ for beam_species, target_ions in rates.items(): @@ -112,6 +143,28 @@ def update_beam_stopping_rates(rates, repository_path=None): def get_beam_stopping_rate(beam_species, target_ion, target_charge, repository_path=None): + """ + Reads a single beam stopping/excitation rate from the repository. + + :param beam_species: Beam neutral atom (Element/Isotope). + :param target_ion: Target species (Element/Isotope). + :param target_charge: Charge of the target species. + :param repository_path: Path to the atomic data repository. + + :return rate: Beam stopping rate dictionary containing the following entries: + + | 'e': 1D array of size (N) with interaction energy in eV/amu, + | 'n': 1D array of size (M) with target electron density in m^-3, + | 't': 1D array of size (K) with target electron temperature in eV, + | 'sen': 2D array of size (N, M) with beam stopping rate energy component in m^3.s^-1. + | 'st': 1D array of size (K) with beam stopping rate temperature component in m^3.s^-1. + | 'eref': reference interaction energy in eV/amu, + | 'nref': reference target electron density in m^-3, + | 'tref': reference target electron temperature in eV, + | 'sref': reference beam stopping rate in m^3.s^-1. + | The total beam stopping rate: s = sen * st / sref. + + """ repository_path = repository_path or DEFAULT_REPOSITORY_PATH path = os.path.join(repository_path, 'beam/stopping/{}/{}/{}.json'.format(beam_species.symbol.lower(), target_ion.symbol.lower(), target_charge)) diff --git a/cherab/openadas/repository/pec.py b/cherab/openadas/repository/pec.py index 8eb867fc..13fc055e 100644 --- a/cherab/openadas/repository/pec.py +++ b/cherab/openadas/repository/pec.py @@ -1,6 +1,6 @@ -# Copyright 2016-2018 Euratom -# Copyright 2016-2018 United Kingdom Atomic Energy Authority -# Copyright 2016-2018 Centro de Investigaciones Energéticas, Medioambientales y Tecnológicas +# Copyright 2016-2024 Euratom +# Copyright 2016-2024 United Kingdom Atomic Energy Authority +# Copyright 2016-2024 Centro de Investigaciones Energéticas, Medioambientales y Tecnológicas # # Licensed under the EUPL, Version 1.1 or – as soon they will be approved by the # European Commission - subsequent versions of the EUPL (the "Licence"); @@ -36,12 +36,16 @@ def add_pec_excitation_rate(element, charge, transition, rate, repository_path=N instead. The update function avoid repeatedly opening and closing the rate files. - :param element: - :param charge: - :param transition: - :param rate: - :param repository_path: - :return: + :param element: Plasma species (Element/Isotope). + :param charge: Charge of the plasma species. + :param transition: Tuple containing (initial level, final level). + :param rate: Excitation PEC dictionary containing the following entries: + + | 'ne': array-like of size (N) with electron density in m^-3, + | 'te': array-like of size (M) with electron temperature in eV, + | 'rate': array-like of size (N, M) with excitation PEC in photon.m^3.s^-1. + + :param repository_path: Path to the atomic data repository. """ update_pec_rates({ @@ -63,12 +67,16 @@ def add_pec_recombination_rate(element, charge, transition, rate, repository_pat instead. The update function avoid repeatedly opening and closing the rate files. - :param element: - :param charge: - :param transition: - :param rate: - :param repository_path: - :return: + :param element: Plasma species (Element/Isotope). + :param charge: Charge of the plasma species. + :param transition: Tuple containing (initial level, final level). + :param rate: Recombination PEC dictionary containing the following entries: + + | 'ne': array-like of size (N) with electron density in m^-3, + | 'te': array-like of size (M) with electron temperature in eV, + | 'rate': array-like of size (N, M) with recombination PEC in photon.m^3.s^-1. + + :param repository_path: Path to the atomic data repository. """ update_pec_rates({ @@ -84,18 +92,22 @@ def add_pec_recombination_rate(element, charge, transition, rate, repository_pat def add_pec_thermalcx_rate(element, charge, transition, rate, repository_path=None): """ - Adds a single PEC thermalcx rate to the repository. + Adds a single PEC thermal charge exchange rate to the repository. If adding multiple rate, consider using the update_pec_rates() function instead. The update function avoid repeatedly opening and closing the rate files. - :param element: - :param charge: - :param transition: - :param rate: - :param repository_path: - :return: + :param element: Plasma species (Element/Isotope). + :param charge: Charge of the plasma species. + :param transition: Tuple containing (initial level, final level). + :param rate: Thermal CX PEC dictionary containing the following entries: + + | 'ne': array-like of size (N) with electron density in m^-3, + | 'te': array-like of size (M) with electron temperature in eV, + | 'rate': array-like of size (N, M) with thermal CX PEC in photon.m^3.s^-1. + + :param repository_path: Path to the atomic data repository. """ update_pec_rates({ @@ -111,9 +123,24 @@ def add_pec_thermalcx_rate(element, charge, transition, rate, repository_path=No def update_pec_rates(rates, repository_path=None): """ - PEC rate file structure + Updates the PEC files /pec///.json. + in the atomic data repository. + + File contains multiple PECs, indexed by the transition. + + :param rates: Dictionary in the form: - /pec///.json + | { : { : { : { : } } } }, where + | is the one of the following PEC types: 'excitation', 'recombination', 'thermalcx'. + | is the plasma species (Element/Isotope). + | is the charge of the plasma species. + | is the tuple containing (initial level, final level). + | is the PEC dictionary containing the following entries: + | 'ne': array-like of size (N) with electron density in m^-3, + | 'te': array-like of size (M) with electron temperature in eV, + | 'rate': array-like of size (N, M) with PEC in photon.m^3.s^-1. + + :param repository_path: Path to the atomic data repository. """ valid_classes = [ @@ -184,14 +211,64 @@ def update_pec_rates(rates, repository_path=None): def get_pec_excitation_rate(element, charge, transition, repository_path=None): + """ + Reads the excitation PEC from the repository for the given + element, charge and transition. + + :param element: Plasma species (Element/Isotope). + :param charge: Charge of the plasma species. + :param transition: Tuple containing (initial level, final level). + :param repository_path: Path to the atomic data repository. + + :return rate: Excitation PEC dictionary containing the following entries: + + | 'ne': 1D array of size (N) with electron density in m^-3, + | 'te': 1D array of size (M) with electron temperature in eV, + | 'rate': 2D array of size (N, M) with excitation PEC in photon.m^3.s^-1. + + """ + return _get_pec_rate('excitation', element, charge, transition, repository_path) def get_pec_recombination_rate(element, charge, transition, repository_path=None): + """ + Reads the recombination PEC from the repository for the given + element, charge and transition. + + :param element: Plasma species (Element/Isotope). + :param charge: Charge of the plasma species. + :param transition: Tuple containing (initial level, final level). + :param repository_path: Path to the atomic data repository. + + :return rate: Recombination PEC dictionary containing the following entries: + + | 'ne': 1D array of size (N) with electron density in m^-3, + | 'te': 1D array of size (M) with electron temperature in eV, + | 'rate': 2D array of size (N, M) with recombination PEC in photon.m^3.s^-1. + + """ + return _get_pec_rate('recombination', element, charge, transition, repository_path) def get_pec_thermalcx_rate(element, charge, transition, repository_path=None): + """ + Reads the thermal charge exchange PEC from the repository for the given + element, charge and transition. + + :param element: Plasma species (Element/Isotope). + :param charge: Charge of the plasma species. + :param transition: Tuple containing (initial level, final level). + :param repository_path: Path to the atomic data repository. + + :return rate: Thermal CX PEC dictionary containing the following entries: + + | 'ne': 1D array of size (N) with electron density in m^-3, + | 'te': 1D array of size (M) with electron temperature in eV, + | 'rate': 2D array of size (N, M) with thermal CX PEC in photon.m^3.s^-1. + + """ return _get_pec_rate('thermalcx', element, charge, transition, repository_path) diff --git a/cherab/openadas/repository/radiated_power.py b/cherab/openadas/repository/radiated_power.py index a6a4b390..7b908cfc 100644 --- a/cherab/openadas/repository/radiated_power.py +++ b/cherab/openadas/repository/radiated_power.py @@ -1,7 +1,7 @@ -# Copyright 2016-2018 Euratom -# Copyright 2016-2018 United Kingdom Atomic Energy Authority -# Copyright 2016-2018 Centro de Investigaciones Energéticas, Medioambientales y Tecnológicas +# Copyright 2016-2024 Euratom +# Copyright 2016-2024 United Kingdom Atomic Energy Authority +# Copyright 2016-2024 Centro de Investigaciones Energéticas, Medioambientales y Tecnológicas # # Licensed under the EUPL, Version 1.1 or – as soon they will be approved by the # European Commission - subsequent versions of the EUPL (the "Licence"); @@ -29,13 +29,21 @@ def add_line_power_rate(species, charge, rate, repository_path=None): """ - Adds a single LineRadiationPower rate to the repository. + Adds a single line radiated power rate to the repository. If adding multiple rates, consider using the update_line_power_rates() function instead. The update function avoids repeatedly opening and closing the rate files. - :param repository_path: + :param species: Plasma species (Element/Isotope). + :param charge: Charge of the plasma species. + :param rate: Line radiated power rate dictionary containing the following entries: + + | 'ne': array-like of size (N) with electron density in m^-3, + | 'te': array-like of size (M) with electron temperature in eV, + | 'rate': array-like of size (N, M) with line radiated power rate in W.m^3. + + :param repository_path: Path to the atomic data repository. """ update_line_power_rates({ @@ -47,13 +55,22 @@ def add_line_power_rate(species, charge, rate, repository_path=None): def update_line_power_rates(rates, repository_path=None): """ - Update the repository of LineRadiationPower rates. - - LineRadiationPower rate file structure - + Update the files for the line radiated power rates: /radiated_power/line/.json + in the atomic data repository. File contains multiple rates, indexed by the ion's charge state. + + :param rates: Dictionary in the form {: {: }}, where + + | is the plasma species (Element/Isotope), + | is the charge of the plasma species, + | is the line radiated rate dictionary containing the following entries: + | 'ne': array-like of size (N) with electron density in m^-3, + | 'te': array-like of size (M) with electron temperature in eV, + | 'rate': array-like of size (N, M) with line radiated power rate in W.m^3. + + :param repository_path: Path to the atomic data repository. """ repository_path = repository_path or DEFAULT_REPOSITORY_PATH @@ -71,13 +88,21 @@ def update_line_power_rates(rates, repository_path=None): def add_continuum_power_rate(species, charge, rate, repository_path=None): """ - Adds a single ContinuumPower rate to the repository. + Adds a single continuum power rate to the repository. If adding multiple rates, consider using the update_continuum_power_rates() function instead. The update function avoids repeatedly opening and closing the rate files. - :param repository_path: + :param species: Plasma species (Element/Isotope). + :param charge: Charge of the plasma species. + :param rate: Continuum power rate dictionary containing the following entries: + + | 'ne': array-like of size (N) with electron density in m^-3, + | 'te': array-like of size (M) with electron temperature in eV, + | 'rate': array-like of size (N, M) with continuum power rate in W.m^3. + + :param repository_path: Path to the atomic data repository. """ update_line_power_rates({ @@ -89,13 +114,22 @@ def add_continuum_power_rate(species, charge, rate, repository_path=None): def update_continuum_power_rates(rates, repository_path=None): """ - Update the repository of ContinuumPower rates. - - ContinuumPower rate file structure - + Update the files for the continuum power rates: /radiated_power/continuum/.json + in the atomic data repository. File contains multiple rates, indexed by ion's charge state. + + :param rates: Dictionary in the form {: {: }}, where + + | is the plasma species (Element/Isotope), + | is the charge of the plasma species, + | is the continuum power rate dictionary containing the following entries: + | 'ne': array-like of size (N) with electron density in m^-3, + | 'te': array-like of size (M) with electron temperature in eV, + | 'rate': array-like of size (N, M) with continuum power rate in W.m^3. + + :param repository_path: Path to the atomic data repository. """ repository_path = repository_path or DEFAULT_REPOSITORY_PATH @@ -113,13 +147,22 @@ def update_continuum_power_rates(rates, repository_path=None): def add_cx_power_rate(species, charge, rate, repository_path=None): """ - Adds a single CXRadiationPower rate to the repository. + Adds a single CX radiation power rate to the repository + (charge exchage with neutral hydrogen). If adding multiple rates, consider using the update_cx_power_rates() function instead. The update function avoids repeatedly opening and closing the rate files. - :param repository_path: + :param species: Plasma species (Element/Isotope). + :param charge: Charge of the plasma species. + :param rate: CX power rate dictionary containing the following entries: + + | 'ne': array-like of size (N) with electron density in m^-3, + | 'te': array-like of size (M) with electron temperature in eV, + | 'rate': array-like of size (N, M) with CX power rate in W.m^3. + + :param repository_path: Path to the atomic data repository. """ update_line_power_rates({ @@ -131,13 +174,23 @@ def add_cx_power_rate(species, charge, rate, repository_path=None): def update_cx_power_rates(rates, repository_path=None): """ - Update the repository of CXRadiationPower rates. - - CXRadiationPower rate file structure - + Update the files for the CX radiation power rates + (charge exchage with neutral hydrogen): /radiated_power/cx/.json + in the atomic data repository. File contains multiple rates, indexed by ion's charge state. + + :param rates: Dictionary in the form {: {: }}, where + + | is the plasma species (Element/Isotope), + | is the charge of the plasma species, + | is the thermal CX power rate dictionary containing the following entries: + | 'ne': array-like of size (N) with electron density in m^-3, + | 'te': array-like of size (M) with electron temperature in eV, + | 'rate': array-like of size (N, M) with thermal CX power rate in W.m^3. + + :param repository_path: Path to the atomic data repository. """ repository_path = repository_path or DEFAULT_REPOSITORY_PATH @@ -199,6 +252,21 @@ def _update_and_write_adf11(species, rate_data, path): def get_line_radiated_power_rate(element, charge, repository_path=None): + """ + Reads the line radiated power rate for the given species and charge + from the atomic data repository. + + :param element: Plasma species (Element/Isotope). + :param charge: Charge of the plasma species. + :param repository_path: Path to the atomic data repository. + + :return rate: Line radiated power rate dictionary containing the following entries: + + | 'ne': 1D array of size (N) with electron density in m^-3, + | 'te': 1D array of size (M) with electron temperature in eV, + | 'rate': 2D array of size (N, M) with line radiated power rate in W.m^3. + + """ repository_path = repository_path or DEFAULT_REPOSITORY_PATH @@ -220,6 +288,21 @@ def get_line_radiated_power_rate(element, charge, repository_path=None): def get_continuum_radiated_power_rate(element, charge, repository_path=None): + """ + Reads the continuum power rate for the given species and charge + from the atomic data repository. + + :param element: Plasma species (Element/Isotope). + :param charge: Charge of the plasma species. + :param repository_path: Path to the atomic data repository. + + :return rate: Continuum power rate dictionary containing the following entries: + + | 'ne': 1D array of size (N) with electron density in m^-3, + | 'te': 1D array of size (M) with electron temperature in eV, + | 'rate': 2D array of size (N, M) with continuum power rate in W.m^3. + + """ repository_path = repository_path or DEFAULT_REPOSITORY_PATH @@ -241,6 +324,21 @@ def get_continuum_radiated_power_rate(element, charge, repository_path=None): def get_cx_radiated_power_rate(element, charge, repository_path=None): + """ + Reads the CX radiation power rate for the given species and charge + from the atomic data repository. + + :param element: Plasma species (Element/Isotope). + :param charge: Charge of the plasma species. + :param repository_path: Path to the atomic data repository. + + :return rate: CX radiation power rate dictionary containing the following entries: + + | 'ne': 1D array of size (N) with electron density in m^-3, + | 'te': 1D array of size (M) with electron temperature in eV, + | 'rate': 2D array of size (N, M) with CX radiation power rate in W.m^3. + + """ repository_path = repository_path or DEFAULT_REPOSITORY_PATH diff --git a/cherab/openadas/repository/wavelength.py b/cherab/openadas/repository/wavelength.py index 5981e9e6..83758f51 100644 --- a/cherab/openadas/repository/wavelength.py +++ b/cherab/openadas/repository/wavelength.py @@ -1,6 +1,6 @@ -# Copyright 2016-2018 Euratom -# Copyright 2016-2018 United Kingdom Atomic Energy Authority -# Copyright 2016-2018 Centro de Investigaciones Energéticas, Medioambientales y Tecnológicas +# Copyright 2016-2024 Euratom +# Copyright 2016-2024 United Kingdom Atomic Energy Authority +# Copyright 2016-2024 Centro de Investigaciones Energéticas, Medioambientales y Tecnológicas # # Licensed under the EUPL, Version 1.1 or – as soon they will be approved by the # European Commission - subsequent versions of the EUPL (the "Licence"); @@ -35,11 +35,11 @@ def add_wavelength(element, charge, transition, wavelength, repository_path=None function instead. The update function avoid repeatedly opening and closing the rate files. - :param element: - :param charge: - :param transition: - :param wavelength: - :param repository_path: + :param element: Plasma species (Element/Isotope). + :param charge: Charge of the plasma species. + :param transition: Tuple containing (initial level, final level). + :param wavelength: Transition's wavelength in nm. + :param repository_path: Path to the atomic data repository. """ update_wavelengths({ @@ -52,6 +52,22 @@ def add_wavelength(element, charge, transition, wavelength, repository_path=None def update_wavelengths(wavelengths, repository_path=None): + """ + Updates the wavelength files `/wavelength//.json` + in atomic data repository. + + File contains multiple rates, indexed by the transitions. + + :param wavelengths: Dictionary in the form: + + | { : { : { : } } }, where + | is the plasma species (Element/Isotope), + | is the charge of the plasma species, + | is the tuple containing (initial level, final level), + | is the transition's wavelength in nm. + + :param repository_path: Path to the atomic data repository. + """ repository_path = repository_path or DEFAULT_REPOSITORY_PATH @@ -90,6 +106,16 @@ def update_wavelengths(wavelengths, repository_path=None): def get_wavelength(element, charge, transition, repository_path=None): + """ + Reads the wavelength for the given species, charge and transition from the repository. + + :param element: Plasma species (Element/Isotope). + :param charge: Charge of the plasma species. + :param transition: Tuple containing (initial level, final level). + :param repository_path: Path to the atomic data repository. + + :return wavelength: Wavelength in nm. + """ repository_path = repository_path or DEFAULT_REPOSITORY_PATH path = os.path.join(repository_path, 'wavelength/{}/{}.json'.format(element.symbol.lower(), charge)) diff --git a/docs/source/atomic/atomic_data.rst b/docs/source/atomic/atomic_data.rst index edd24b0d..6c8bc8ee 100644 --- a/docs/source/atomic/atomic_data.rst +++ b/docs/source/atomic/atomic_data.rst @@ -8,3 +8,5 @@ Atomic Data rate_coefficients gaunt_factors data_interpolators + repository + openadas diff --git a/docs/source/atomic/openadas.rst b/docs/source/atomic/openadas.rst new file mode 100644 index 00000000..3dde4242 --- /dev/null +++ b/docs/source/atomic/openadas.rst @@ -0,0 +1,29 @@ +Open-ADAS +--------- + +Although a typical Open-ADAS data set is installed to the local atomic data repository +using the `populate()` function, additional atomic data can be installed manually. + +The following functions allow to parse the Open-ADAS files and install the rates of the atomic processes +to the local atomic data repository. + +Parse +^^^^^ + +.. autofunction:: cherab.openadas.parse.adf11.parse_adf11 + +.. autofunction:: cherab.openadas.parse.adf12.parse_adf12 + +.. autofunction:: cherab.openadas.parse.adf15.parse_adf15 + +.. autofunction:: cherab.openadas.parse.adf21.parse_adf21 + +.. autofunction:: cherab.openadas.parse.adf22.parse_adf22bmp + +.. autofunction:: cherab.openadas.parse.adf22.parse_adf22bme + +Install +^^^^^^^ + +.. automodule:: cherab.openadas.install + :members: diff --git a/docs/source/atomic/repository.rst b/docs/source/atomic/repository.rst new file mode 100644 index 00000000..3a93085e --- /dev/null +++ b/docs/source/atomic/repository.rst @@ -0,0 +1,83 @@ + +Atomic data repository +---------------------- + +The following functions allow to manipulate the local atomic data repository: +add the rates of the atomic processes, update existing ones or get the data +already present in the repository. + +The default repository is created at `~/.cherab/openadas/repository`. +Cherab supports multiple atomic data repositories. The user can configure different +repositories by setting the `repository_path` parameter. +The data in these repositories can be accessed through the `OpenADAS` atomic data provider +by specifying the `data_path` parameter. + +To create the new atomic data repository at the default location and populate it with a typical +set of rates and wavelengths from Open-ADAS, do: + +.. code-block:: pycon + + >>> from cherab.openadas.repository import populate + >>> populate() + +.. autofunction:: cherab.openadas.repository.create.populate + +Wavelength +^^^^^^^^^^ + +.. automodule:: cherab.openadas.repository.wavelength + :members: + +Ionisation +^^^^^^^^^^ + +.. autofunction:: cherab.openadas.repository.atomic.add_ionisation_rate + +.. autofunction:: cherab.openadas.repository.atomic.get_ionisation_rate + +.. autofunction:: cherab.openadas.repository.atomic.update_ionisation_rates + +Recombination +^^^^^^^^^^^^^ + +.. autofunction:: cherab.openadas.repository.atomic.add_recombination_rate + +.. autofunction:: cherab.openadas.repository.atomic.get_recombination_rate + +.. autofunction:: cherab.openadas.repository.atomic.update_recombination_rates + +Thermal Charge Exchange +^^^^^^^^^^^^^^^^^^^^^^^ + +.. autofunction:: cherab.openadas.repository.atomic.add_thermal_cx_rate + +.. autofunction:: cherab.openadas.repository.atomic.get_thermal_cx_rate + +.. autofunction:: cherab.openadas.repository.atomic.update_thermal_cx_rates + +Photon Emissivity Coefficients +^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ + +.. automodule:: cherab.openadas.repository.pec + :members: + +Radiated Power +^^^^^^^^^^^^^^ + +.. automodule:: cherab.openadas.repository.radiated_power + :members: + +Beam +^^^^ + +.. automodule:: cherab.openadas.repository.beam.cx + :members: + +.. automodule:: cherab.openadas.repository.beam.emission + :members: + +.. automodule:: cherab.openadas.repository.beam.population + :members: + +.. automodule:: cherab.openadas.repository.beam.stopping + :members: