This documentation is generated from the XML schema, the xsd-file, for the code parameters.
Description: ICRF wave absorption parameters for the waves-cpo generating code icdep
Namespace:
Name | Type | Restrictions |
---|---|---|
/absorption_geometry | --Directory-- | Geometric parameters describing the absorption profiles |
width_rho | float |
Width of the absorption in rho_tor_norm
|
width_r | float |
Width of the absorption in R [m]
|
width_z | float |
Width of the absorption in Z [m]
|
/power_partition | --Directory-- | Partition of the launched power absorbed on the different species |
fract_eld_ttmp | float |
Fraction of the power absorbed through Electron Landau Damping and Transit Time Magnetic Pumping
|
fract_coll2electrons | float |
Fraction of the fast ion absorbed power that is transferred to the electrons
|
/wave_quantities | --Directory-- | Properties of the wave field |
n_phi | integer |
Toroidal mode number
|
k_theta | float |
Wave vector component in the poloidal (theta) direction [1/m]
|
k_rho | float |
Wave vector component in the radial (rho) direction [1/m]
|
ratio_Eplus_Eminus | float |
Ratio of the magnitude between E_plus and E_minus, i.e. the left and right hand polarised components
|
phase_Eplus_Eminus | float |
Complex phase difference between E_plus and E_minus = log( E_plus / E_minus ) [rad]
|