core_sources¶
Core plasma thermal source terms (for the transport equations of the thermal species). Energy terms correspond to the full kinetic energy equation (i.e. the energy flux takes into account the energy transported by the particle flux)
Maximum occurrences (MDS+ backend only): 15
New in version 3.1.0: lifecycle status active
Changed in version 4.1.0.
ids_propertiesstructure¶
See common IDS structure reference: ids_properties.
vacuum_toroidal_fieldstructure¶Characteristics of the vacuum toroidal field (used in Rho_Tor […] (click to expand)
Characteristics of the vacuum toroidal field (used in Rho_Tor definition and in the normalization of current densities)
vacuum_toroidal_field/r0 ⇹mFLT_0D¶Reference major radius where the vacuum toroidal magnetic field […] (click to expand)
Reference major radius where the vacuum toroidal magnetic field is given (usually a fixed position such as the middle of the vessel at the equatorial midplane)
vacuum_toroidal_field/b0(:) ⇹TFLT_1D¶Vacuum toroidal field at R0 [T]; Positive sign means anti-clockwise […] (click to expand)
Vacuum toroidal field at R0 [T]; Positive sign means anti-clockwise when viewing from above. The product R0B0 must be consistent with the b_tor_vacuum_r field of the tf IDS.
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source(i1)AoS¶Set of source terms
Set of source terms
Appendable by appender actor: yes
Maximum occurrences (MDS+ backend only): 80
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source(i1)/identifierstructure¶Source term identifier (process causing this source term)
Source term identifier (process causing this source term)
This is an identifier. See core_source_identifier for the available options.
source(i1)/speciesstructure¶Species causing this source term (if relevant, e.g. […] (click to expand)
Species causing this source term (if relevant, e.g. a particular ion or neutral state in case of line radiation)
source(i1)/species/typestructure¶Species type. […] (click to expand)
Species type. index=1 for electron; index=2 for ion species in a single/average state (refer to ion structure); index=3 for ion species in a particular state (refer to ion/state structure); index=4 for neutral species in a single/average state (refer to neutral structure); index=5 for neutral species in a particular state (refer to neutral/state structure); index=6 for neutron; index=7 for photon
This is an identifier. See species_reference_identifier for the available options.
source(i1)/species/ionstructure¶Description of the ion or neutral species, used if type/index […] (click to expand)
Description of the ion or neutral species, used if type/index = 2 or 3
source(i1)/species/ion/element(i2)AoS¶List of elements forming the atom or molecule
List of elements forming the atom or molecule
Maximum occurrences (MDS+ backend only): 5
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source(i1)/species/ion/z_ion ⇹eFLT_0D¶Ion charge (of the dominant ionization state; lumped ions are […] (click to expand)
Ion charge (of the dominant ionization state; lumped ions are allowed)
source(i1)/species/ion/nameSTR_0D¶String identifying ion (e.g. […] (click to expand)
String identifying ion (e.g. H+, D+, T+, He+2, C+, …)
Changed in version 3.42.0: Renamed from label
source(i1)/species/ion/statestructure¶Quantities related to the different states of the species (ionization, […] (click to expand)
Quantities related to the different states of the species (ionization, energy, excitation, …)
source(i1)/species/ion/state/z_min ⇹eFLT_0D¶Minimum Z of the charge state bundle (z_min = z_max = 0 for a […] (click to expand)
Minimum Z of the charge state bundle (z_min = z_max = 0 for a neutral)
source(i1)/species/ion/state/z_max ⇹eFLT_0D¶Maximum Z of the charge state bundle (equal to z_min if no bundle)
Maximum Z of the charge state bundle (equal to z_min if no bundle)
source(i1)/species/ion/state/nameSTR_0D¶String identifying ion state (e.g. […] (click to expand)
String identifying ion state (e.g. C+, C+2 , C+3, C+4, C+5, C+6, …)
Changed in version 3.42.0: Renamed from label
source(i1)/species/ion/state/electron_configurationSTR_0D¶Configuration of atomic orbitals of this state, e.g. […] (click to expand)
Configuration of atomic orbitals of this state, e.g. 1s2-2s1
source(i1)/species/neutralstructure¶Description of the neutral species, used if type/index = 4 or […] (click to expand)
Description of the neutral species, used if type/index = 4 or 5
source(i1)/species/neutral/element(i2)AoS¶List of elements forming the atom or molecule
List of elements forming the atom or molecule
Maximum occurrences (MDS+ backend only): 5
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source(i1)/species/neutral/nameSTR_0D¶String identifying neutral (e.g. […] (click to expand)
String identifying neutral (e.g. H, D, T, He, C, …)
Changed in version 3.42.0: Renamed from label
source(i1)/species/neutral/statestructure¶State of the species (energy, excitation, …)
State of the species (energy, excitation, …)
source(i1)/species/neutral/state/nameSTR_0D¶String identifying neutral state
String identifying neutral state
Changed in version 3.42.0: Renamed from label
source(i1)/species/neutral/state/electron_configurationSTR_0D¶Configuration of atomic orbitals of this state, e.g. […] (click to expand)
Configuration of atomic orbitals of this state, e.g. 1s2-2s1
source(i1)/species/neutral/state/vibrational_level ⇹eFLT_0D¶Vibrational level (can be bundled)
Vibrational level (can be bundled)
source(i1)/species/neutral/state/vibrational_modeSTR_0D¶Vibrational mode of this state, e.g. […] (click to expand)
Vibrational mode of this state, e.g. “A_g”. Need to define, or adopt a standard nomenclature.
source(i1)/species/neutral/state/neutral_typestructure¶Neutral type, in terms of energy. […] (click to expand)
Neutral type, in terms of energy. ID =1: cold; 2: thermal; 3: fast; 4: NBI
This is an identifier. See neutrals_identifier for the available options.
source(i1)/species/neutral/state/neutral_type/nameSTR_0D¶Short string identifier
Short string identifier
source(i1)/global_quantities(itime)AoS¶Total source quantities integrated over the plasma volume or […] (click to expand)
Total source quantities integrated over the plasma volume or surface
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source(i1)/global_quantities(itime)/power ⇹WFLT_0D¶Total power coupled to the plasma
Total power coupled to the plasma
source(i1)/global_quantities(itime)/total_ion_particles ⇹s^-1FLT_0D¶Total ion particle source (summed over ion species)
Total ion particle source (summed over ion species)
source(i1)/global_quantities(itime)/total_ion_power ⇹WFLT_0D¶Total power coupled to ion species (summed over ion species)
Total power coupled to ion species (summed over ion species)
source(i1)/global_quantities(itime)/electronsstructure¶Sources for electrons
Sources for electrons
source(i1)/global_quantities(itime)/torque_phi ⇹kg.m^2.s^-2FLT_0D¶Toroidal torque
Toroidal torque
Changed in version 3.42.0: Renamed from torque_tor
source(i1)/profiles_1d(itime)AoS¶Source profiles for various time slices. […] (click to expand)
Source profiles for various time slices. Source terms are positive (resp. negative) when there is a gain (resp. a loss) to the considered channel.
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source(i1)/profiles_1d(itime)/gridstructure¶Radial grid
Radial grid
source(i1)/profiles_1d(itime)/grid/rho_tor_norm(:) ⇹1FLT_1D¶Normalized toroidal flux coordinate. […] (click to expand)
Normalized toroidal flux coordinate. The normalizing value for rho_tor_norm, is the toroidal flux coordinate at the equilibrium boundary (LCFS or 99.x % of the LCFS in case of a fixed boundary equilibium calculation, see time_slice/boundary/b_flux_pol_norm in the equilibrium IDS)
Alternatives for this coordinate
The following items may be used as a coordinate instead of rho_tor_norm:
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source(i1)/profiles_1d(itime)/grid/rho_tor(:) ⇹mFLT_1D¶Toroidal flux coordinate = sqrt(phi/(pi\*b0)), where the toroidal […] (click to expand)
Toroidal flux coordinate = sqrt(phi/(pi*b0)), where the toroidal magnetic field, b0, corresponds to that stored in vacuum_toroidal_field/b0 and pi can be found in the IMAS constants
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source(i1)/profiles_1d(itime)/grid/rho_pol_norm(:) ⇹1FLT_1D¶Normalized poloidal flux coordinate = sqrt((psi(rho)-psi(magnetic_axis)) […] (click to expand)
Normalized poloidal flux coordinate = sqrt((psi(rho)-psi(magnetic_axis)) / (psi(LCFS)-psi(magnetic_axis)))
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source(i1)/profiles_1d(itime)/grid/psi(:) ⇹WbFLT_1D¶Poloidal magnetic flux. […] (click to expand)
Poloidal magnetic flux. Integral of magnetic field passing through a contour defined by the intersection of a flux surface passing through the point of interest and a Z=constant plane. If the integration surface is flat, the surface normal vector is in the increasing vertical coordinate direction, Z, namely upwards.
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source(i1)/profiles_1d(itime)/grid/volume(:) ⇹m^3FLT_1D¶Volume enclosed inside the magnetic surface
Volume enclosed inside the magnetic surface
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source(i1)/profiles_1d(itime)/grid/area(:) ⇹m^2FLT_1D¶Cross-sectional area of the flux surface
Cross-sectional area of the flux surface
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source(i1)/profiles_1d(itime)/grid/surface(:) ⇹m^2FLT_1D¶Surface area of the toroidal flux surface
Surface area of the toroidal flux surface
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source(i1)/profiles_1d(itime)/grid/psi_magnetic_axis ⇹WbFLT_0D¶Value of the poloidal magnetic flux at the magnetic axis (useful […] (click to expand)
Value of the poloidal magnetic flux at the magnetic axis (useful to normalize the psi array values when the radial grid doesn’t go from the magnetic axis to the plasma boundary)
source(i1)/profiles_1d(itime)/grid/psi_boundary ⇹WbFLT_0D¶Value of the poloidal magnetic flux at the plasma boundary (useful […] (click to expand)
Value of the poloidal magnetic flux at the plasma boundary (useful to normalize the psi array values when the radial grid doesn’t go from the magnetic axis to the plasma boundary)
source(i1)/profiles_1d(itime)/electronsstructure¶Sources for electrons
Sources for electrons
source(i1)/profiles_1d(itime)/electrons/particles(:) ⇹m^-3.s^-1FLT_1D¶Source term for electron density equation
Source term for electron density equation
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source(i1)/profiles_1d(itime)/electrons/particles_decomposedstructure¶Decomposition of the source term for electron density equation […] (click to expand)
Decomposition of the source term for electron density equation into implicit and explicit parts
source(i1)/profiles_1d(itime)/electrons/particles_decomposed/implicit_part(:) ⇹s^-1FLT_1D¶Implicit part of the source term, i.e. […] (click to expand)
Implicit part of the source term, i.e. to be multiplied by the equation’s primary quantity
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source(i1)/profiles_1d(itime)/electrons/particles_decomposed/explicit_part(:) ⇹m^-3.s^-1FLT_1D¶Explicit part of the source term
Explicit part of the source term
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source(i1)/profiles_1d(itime)/electrons/particles_inside(:) ⇹s^-1FLT_1D¶Electron source inside the flux surface. […] (click to expand)
Electron source inside the flux surface. Cumulative volume integral of the source term for the electron density equation.
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source(i1)/profiles_1d(itime)/electrons/energy(:) ⇹W.m^-3FLT_1D¶Source term for the electron energy equation
Source term for the electron energy equation
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source(i1)/profiles_1d(itime)/electrons/energy_decomposedstructure¶Decomposition of the source term for electron energy equation […] (click to expand)
Decomposition of the source term for electron energy equation into implicit and explicit parts
source(i1)/profiles_1d(itime)/electrons/energy_decomposed/implicit_part(:) ⇹s^-1FLT_1D¶Implicit part of the source term, i.e. […] (click to expand)
Implicit part of the source term, i.e. to be multiplied by the equation’s primary quantity
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source(i1)/profiles_1d(itime)/electrons/energy_decomposed/explicit_part(:) ⇹W.m^-3FLT_1D¶Explicit part of the source term
Explicit part of the source term
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source(i1)/profiles_1d(itime)/electrons/power_inside(:) ⇹WFLT_1D¶Power coupled to electrons inside the flux surface. […] (click to expand)
Power coupled to electrons inside the flux surface. Cumulative volume integral of the source term for the electron energy equation
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source(i1)/profiles_1d(itime)/total_ion_energy(:) ⇹W.m^-3FLT_1D¶Source term for the total (summed over ion species) energy equation
Source term for the total (summed over ion species) energy equation
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source(i1)/profiles_1d(itime)/total_ion_energy_decomposedstructure¶Decomposition of the source term for total ion energy equation […] (click to expand)
Decomposition of the source term for total ion energy equation into implicit and explicit parts
source(i1)/profiles_1d(itime)/total_ion_energy_decomposed/implicit_part(:) ⇹s^-1FLT_1D¶Implicit part of the source term, i.e. […] (click to expand)
Implicit part of the source term, i.e. to be multiplied by the equation’s primary quantity
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source(i1)/profiles_1d(itime)/total_ion_energy_decomposed/explicit_part(:) ⇹W.m^-3FLT_1D¶Explicit part of the source term
Explicit part of the source term
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source(i1)/profiles_1d(itime)/total_ion_power_inside(:) ⇹WFLT_1D¶Total power coupled to ion species (summed over ion species) […] (click to expand)
Total power coupled to ion species (summed over ion species) inside the flux surface. Cumulative volume integral of the source term for the total ion energy equation
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source(i1)/profiles_1d(itime)/total_ion_particles(:) ⇹m^-3.s^-1FLT_1D¶Source term for the total (summed over ion species) ion density […] (click to expand)
Source term for the total (summed over ion species) ion density equation
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New in version >4.0.0.
source(i1)/profiles_1d(itime)/total_ion_particles_decomposedstructure¶Decomposition of the source term for total ion density equation […] (click to expand)
Decomposition of the source term for total ion density equation into implicit and explicit parts
New in version >4.0.0.
source(i1)/profiles_1d(itime)/total_ion_particles_decomposed/implicit_part(:) ⇹s^-1FLT_1D¶Implicit part of the source term, i.e. […] (click to expand)
Implicit part of the source term, i.e. to be multiplied by the equation’s primary quantity
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source(i1)/profiles_1d(itime)/total_ion_particles_decomposed/explicit_part(:) ⇹m^-3.s^-1FLT_1D¶Explicit part of the source term
Explicit part of the source term
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source(i1)/profiles_1d(itime)/total_ion_particles_inside(:) ⇹s^-1FLT_1D¶Total ion particle source (summed over ion species) inside the […] (click to expand)
Total ion particle source (summed over ion species) inside the flux surface. Cumulative volume integral of the source term for the total ion density equation
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New in version >4.0.0.
source(i1)/profiles_1d(itime)/momentum_phi(:) ⇹kg.m^-1.s^-2FLT_1D¶Source term for total toroidal momentum equation
Source term for total toroidal momentum equation
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Changed in version 3.42.0: Renamed from momentum_tor
source(i1)/profiles_1d(itime)/torque_phi_inside(:) ⇹kg.m^2.s^-2FLT_1D¶Toroidal torque inside the flux surface. […] (click to expand)
Toroidal torque inside the flux surface. Cumulative volume integral of the source term for the total toroidal momentum equation
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Changed in version 3.42.0: Renamed from torque_tor_inside
source(i1)/profiles_1d(itime)/momentum_phi_j_cross_b_field(:) ⇹kg.m^-1.s^-2FLT_1D¶Contribution to the toroidal momentum source term (already included […] (click to expand)
Contribution to the toroidal momentum source term (already included in the momentum_tor node) corresponding to the toroidal torques onto the thermal plasma due to Lorentz force associated with radial currents. These currents appear as return-currents (enforcing quasi-neutrality, div(J)=0) balancing radial currents of non-thermal particles, e.g. radial currents of fast and trapped neutral-beam-ions.
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Changed in version 3.42.0: Renamed from momentum_tor_j_cross_b_field
source(i1)/profiles_1d(itime)/j_parallel(:) ⇹A.m^-2FLT_1D¶Parallel current density source, average(J.B) / B0, where B0 […] (click to expand)
Parallel current density source, average(J.B) / B0, where B0 = core_sources/vacuum_toroidal_field/b0
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source(i1)/profiles_1d(itime)/current_parallel_inside(:) ⇹AFLT_1D¶Parallel current driven inside the flux surface. […] (click to expand)
Parallel current driven inside the flux surface. Cumulative surface integral of j_parallel
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source(i1)/profiles_1d(itime)/conductivity_parallel(:) ⇹ohm^-1.m^-1FLT_1D¶Parallel conductivity due to this source
Parallel conductivity due to this source
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source(i1)/profiles_1d(itime)/ion(i2)AoS¶Source terms related to the different ions species, in the sense […] (click to expand)
Source terms related to the different ions species, in the sense of isonuclear or isomolecular sequences. Ionization states (and other types of states) must be differentiated at the state level below
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source(i1)/profiles_1d(itime)/ion(i2)/element(i3)AoS¶List of elements forming the atom or molecule
List of elements forming the atom or molecule
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source(i1)/profiles_1d(itime)/ion(i2)/z_ion ⇹eFLT_0D¶Ion charge (of the dominant ionization state; lumped ions are […] (click to expand)
Ion charge (of the dominant ionization state; lumped ions are allowed)
source(i1)/profiles_1d(itime)/ion(i2)/nameSTR_0D¶String identifying ion (e.g. […] (click to expand)
String identifying ion (e.g. H, D, T, He, C, D2, …)
Changed in version 3.42.0: Renamed from label
source(i1)/profiles_1d(itime)/ion(i2)/neutral_indexINT_0D¶Index of the corresponding neutral species in the ../../neutral […] (click to expand)
Index of the corresponding neutral species in the ../../neutral array
source(i1)/profiles_1d(itime)/ion(i2)/particles(:) ⇹s^-1.m^-3FLT_1D¶Source term for ion density equation
Source term for ion density equation
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source(i1)/profiles_1d(itime)/ion(i2)/particles_inside(:) ⇹s^-1FLT_1D¶Ion source inside the flux surface. […] (click to expand)
Ion source inside the flux surface. Cumulative volume integral of the source term for the electron density equation.
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New in version >3.40.0.
source(i1)/profiles_1d(itime)/ion(i2)/particles_decomposedstructure¶Decomposition of the source term for ion density equation into […] (click to expand)
Decomposition of the source term for ion density equation into implicit and explicit parts
source(i1)/profiles_1d(itime)/ion(i2)/particles_decomposed/implicit_part(:) ⇹s^-1FLT_1D¶Implicit part of the source term, i.e. […] (click to expand)
Implicit part of the source term, i.e. to be multiplied by the equation’s primary quantity
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source(i1)/profiles_1d(itime)/ion(i2)/particles_decomposed/explicit_part(:) ⇹m^-3.s^-1FLT_1D¶Explicit part of the source term
Explicit part of the source term
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source(i1)/profiles_1d(itime)/ion(i2)/energy(:) ⇹W.m^-3FLT_1D¶Source term for the ion energy transport equation.
Source term for the ion energy transport equation.
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source(i1)/profiles_1d(itime)/ion(i2)/power_inside(:) ⇹WFLT_1D¶Power coupled to the ion species inside the flux surface. […] (click to expand)
Power coupled to the ion species inside the flux surface. Cumulative volume integral of the source term for the electron energy equation
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New in version >3.40.0.
source(i1)/profiles_1d(itime)/ion(i2)/energy_decomposedstructure¶Decomposition of the source term for ion energy equation into […] (click to expand)
Decomposition of the source term for ion energy equation into implicit and explicit parts
source(i1)/profiles_1d(itime)/ion(i2)/energy_decomposed/implicit_part(:) ⇹s^-1FLT_1D¶Implicit part of the source term, i.e. […] (click to expand)
Implicit part of the source term, i.e. to be multiplied by the equation’s primary quantity
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source(i1)/profiles_1d(itime)/ion(i2)/energy_decomposed/explicit_part(:) ⇹W.m^-3FLT_1D¶Explicit part of the source term
Explicit part of the source term
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source(i1)/profiles_1d(itime)/ion(i2)/momentumstructure¶Source term for the ion momentum transport equations along various […] (click to expand)
Source term for the ion momentum transport equations along various components (directions)
source(i1)/profiles_1d(itime)/ion(i2)/momentum/radial(:) ⇹kg.m^-1.s^-2FLT_1D¶Radial component
Radial component
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source(i1)/profiles_1d(itime)/ion(i2)/momentum/diamagnetic(:) ⇹kg.m^-1.s^-2FLT_1D¶Diamagnetic component
Diamagnetic component
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source(i1)/profiles_1d(itime)/ion(i2)/momentum/parallel(:) ⇹kg.m^-1.s^-2FLT_1D¶Parallel component
Parallel component
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source(i1)/profiles_1d(itime)/ion(i2)/momentum/poloidal(:) ⇹kg.m^-1.s^-2FLT_1D¶Poloidal component
Poloidal component
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source(i1)/profiles_1d(itime)/ion(i2)/momentum/toroidal(:) ⇹kg.m^-1.s^-2FLT_1D¶Toroidal component
Toroidal component
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source(i1)/profiles_1d(itime)/ion(i2)/momentum/toroidal_decomposedstructure¶Decomposition of the source term for ion toroidal momentum equation […] (click to expand)
Decomposition of the source term for ion toroidal momentum equation into implicit and explicit parts
source(i1)/profiles_1d(itime)/ion(i2)/momentum/toroidal_decomposed/implicit_part(:) ⇹s^-1FLT_1D¶Implicit part of the source term, i.e. […] (click to expand)
Implicit part of the source term, i.e. to be multiplied by the equation’s primary quantity
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source(i1)/profiles_1d(itime)/ion(i2)/momentum/toroidal_decomposed/explicit_part(:) ⇹kg.m^2.s^-2FLT_1D¶Explicit part of the source term
Explicit part of the source term
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source(i1)/profiles_1d(itime)/ion(i2)/multiple_states_flagINT_0D¶Multiple states calculation flag : 0-Only the ‘ion’ level is […] (click to expand)
Multiple states calculation flag : 0-Only the ‘ion’ level is considered and the ‘state’ array of structure is empty; 1-Ion states are considered and are described in the ‘state’ array of structure
source(i1)/profiles_1d(itime)/ion(i2)/state(i3)AoS¶Source terms related to the different charge states of the species […] (click to expand)
Source terms related to the different charge states of the species (ionization, energy, excitation, …)
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source(i1)/profiles_1d(itime)/ion(i2)/state(i3)/z_min ⇹eFLT_0D¶Minimum Z of the charge state bundle
Minimum Z of the charge state bundle
source(i1)/profiles_1d(itime)/ion(i2)/state(i3)/z_max ⇹eFLT_0D¶Maximum Z of the charge state bundle
Maximum Z of the charge state bundle
source(i1)/profiles_1d(itime)/ion(i2)/state(i3)/nameSTR_0D¶String identifying charge state (e.g. […] (click to expand)
String identifying charge state (e.g. C+, C+2 , C+3, C+4, C+5, C+6, …)
Changed in version 3.42.0: Renamed from label
source(i1)/profiles_1d(itime)/ion(i2)/state(i3)/vibrational_level ⇹eFLT_0D¶Vibrational level (can be bundled)
Vibrational level (can be bundled)
source(i1)/profiles_1d(itime)/ion(i2)/state(i3)/vibrational_modeSTR_0D¶Vibrational mode of this state, e.g. […] (click to expand)
Vibrational mode of this state, e.g. “A_g”. Need to define, or adopt a standard nomenclature.
source(i1)/profiles_1d(itime)/ion(i2)/state(i3)/electron_configurationSTR_0D¶Configuration of atomic orbitals of this state, e.g. […] (click to expand)
Configuration of atomic orbitals of this state, e.g. 1s2-2s1
source(i1)/profiles_1d(itime)/ion(i2)/state(i3)/particles(:) ⇹s^-1.m^-3FLT_1D¶Source term for the charge state density transport equation
Source term for the charge state density transport equation
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source(i1)/profiles_1d(itime)/ion(i2)/state(i3)/particles_inside(:) ⇹s^-1FLT_1D¶State source inside the flux surface. […] (click to expand)
State source inside the flux surface. Cumulative volume integral of the source term for the electron density equation.
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New in version >3.40.0.
source(i1)/profiles_1d(itime)/ion(i2)/state(i3)/particles_decomposedstructure¶Decomposition of the source term for state density equation into […] (click to expand)
Decomposition of the source term for state density equation into implicit and explicit parts
source(i1)/profiles_1d(itime)/ion(i2)/state(i3)/particles_decomposed/implicit_part(:) ⇹s^-1FLT_1D¶Implicit part of the source term, i.e. […] (click to expand)
Implicit part of the source term, i.e. to be multiplied by the equation’s primary quantity
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source(i1)/profiles_1d(itime)/ion(i2)/state(i3)/particles_decomposed/explicit_part(:) ⇹m^-3.s^-1FLT_1D¶Explicit part of the source term
Explicit part of the source term
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source(i1)/profiles_1d(itime)/ion(i2)/state(i3)/energy(:) ⇹W.m^-3FLT_1D¶Source terms for the charge state energy transport equation
Source terms for the charge state energy transport equation
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source(i1)/profiles_1d(itime)/ion(i2)/state(i3)/power_inside(:) ⇹WFLT_1D¶Power coupled to the state inside the flux surface. […] (click to expand)
Power coupled to the state inside the flux surface. Cumulative volume integral of the source term for the electron energy equation
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New in version >3.40.0.
source(i1)/profiles_1d(itime)/ion(i2)/state(i3)/energy_decomposedstructure¶Decomposition of the source term for state energy equation into […] (click to expand)
Decomposition of the source term for state energy equation into implicit and explicit parts
source(i1)/profiles_1d(itime)/ion(i2)/state(i3)/energy_decomposed/implicit_part(:) ⇹s^-1FLT_1D¶Implicit part of the source term, i.e. […] (click to expand)
Implicit part of the source term, i.e. to be multiplied by the equation’s primary quantity
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source(i1)/profiles_1d(itime)/ion(i2)/state(i3)/energy_decomposed/explicit_part(:) ⇹W.m^-3FLT_1D¶Explicit part of the source term
Explicit part of the source term
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source(i1)/profiles_1d(itime)/neutral(i2)AoS¶Source terms related to the different neutral species
Source terms related to the different neutral species
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source(i1)/profiles_1d(itime)/neutral(i2)/element(i3)AoS¶List of elements forming the atom or molecule
List of elements forming the atom or molecule
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source(i1)/profiles_1d(itime)/neutral(i2)/nameSTR_0D¶String identifying the neutral species (e.g. […] (click to expand)
String identifying the neutral species (e.g. H, D, T, He, C, …)
Changed in version 3.42.0: Renamed from label
source(i1)/profiles_1d(itime)/neutral(i2)/ion_indexINT_0D¶Index of the corresponding ion species in the ../../ion array
Index of the corresponding ion species in the ../../ion array
source(i1)/profiles_1d(itime)/neutral(i2)/particles(:) ⇹s^-1.m^-3FLT_1D¶Source term for neutral density equation
Source term for neutral density equation
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source(i1)/profiles_1d(itime)/neutral(i2)/energy(:) ⇹W.m^-3FLT_1D¶Source term for the neutral energy transport equation.
Source term for the neutral energy transport equation.
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source(i1)/profiles_1d(itime)/neutral(i2)/multiple_states_flagINT_0D¶Multiple states calculation flag : 0-Only one state is considered; […] (click to expand)
Multiple states calculation flag : 0-Only one state is considered; 1-Multiple states are considered and are described in the state structure
source(i1)/profiles_1d(itime)/neutral(i2)/state(i3)AoS¶Source terms related to the different charge states of the species […] (click to expand)
Source terms related to the different charge states of the species (energy, excitation, …)
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source(i1)/profiles_1d(itime)/neutral(i2)/state(i3)/nameSTR_0D¶String identifying state
String identifying state
Changed in version 3.42.0: Renamed from label
source(i1)/profiles_1d(itime)/neutral(i2)/state(i3)/vibrational_level ⇹eFLT_0D¶Vibrational level (can be bundled)
Vibrational level (can be bundled)
source(i1)/profiles_1d(itime)/neutral(i2)/state(i3)/vibrational_modeSTR_0D¶Vibrational mode of this state, e.g. […] (click to expand)
Vibrational mode of this state, e.g. “A_g”. Need to define, or adopt a standard nomenclature.
source(i1)/profiles_1d(itime)/neutral(i2)/state(i3)/neutral_typestructure¶Neutral type (if the considered state is a neutral), in terms […] (click to expand)
Neutral type (if the considered state is a neutral), in terms of energy. ID =1: cold; 2: thermal; 3: fast; 4: NBI
This is an identifier. See neutrals_identifier for the available options.
source(i1)/profiles_1d(itime)/neutral(i2)/state(i3)/neutral_type/nameSTR_0D¶Short string identifier
Short string identifier
source(i1)/profiles_1d(itime)/neutral(i2)/state(i3)/electron_configurationSTR_0D¶Configuration of atomic orbitals of this state, e.g. […] (click to expand)
Configuration of atomic orbitals of this state, e.g. 1s2-2s1
source(i1)/profiles_1d(itime)/neutral(i2)/state(i3)/particles(:) ⇹s^-1.m^-3FLT_1D¶Source term for the state density transport equation
Source term for the state density transport equation
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source(i1)/profiles_1d(itime)/neutral(i2)/state(i3)/energy(:) ⇹W.m^-3FLT_1D¶Source terms for the state energy transport equation
Source terms for the state energy transport equation
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source(i1)/codestructure¶Code-specific parameters used for this source
Code-specific parameters used for this source
New in version >3.39.0.
source(i1)/code/descriptionSTR_0D¶Short description of the software (type, purpose)
Short description of the software (type, purpose)
New in version >3.38.1.
source(i1)/code/commitSTR_0D¶Unique commit reference of software
Unique commit reference of software
source(i1)/code/parametersSTR_0D¶List of the code specific parameters in XML format
List of the code specific parameters in XML format
source(i1)/code/output_flagstructure¶Output flag : 0 means the run is successful, other values mean […] (click to expand)
Output flag : 0 means the run is successful, other values mean some difficulty has been encountered, the exact meaning is then code specific. Negative values mean the result shall not be used.