This documentation is generated from the XML schema, the xsd-file, for the code parameters.
Description: Code parameters for Spot (Fokker-Planck code)
Namespace:
Name | Type | Restrictions |
---|---|---|
nperstep | integer_minInclusive_1 | Number of markers to be created every big time step
|
nout1d | integer_minInclusive_2 | Resolution of output 1D-profiles
|
nout2dr | integer_minInclusive_2 | R-Resolution of output 2D-profiles
|
nout2dz | integer_minInclusive_2 | Z-Resolution of output 2D-profiles
|
ksolver | integer_minmaxInclusive_12 | Flag for internal solver: 1 = (R,Z) coordinates, 2 = (PSI,THETA) Boozer coordinates
|
bigwidth | float_minmaxInclusive_dot0001_dot01 | Duration of a big time step (sec) for source update, RFOF E-field normalisation, etc
|
icrh_heating | integer_minmaxInclusive_01 | Flag for ICRH heating (0 = NO, 1 = YES)
|
debug_mode | integer_minmaxInclusive_01 | Flag for debug mode (0 = normal execution, 1 = debug mode)
|
source_flag | integer_minmaxInclusive_14 | Flag for source option (0=Spot-generated-alphas, 2=Spot-generated-thermals-for-ICRH, 3=Spot-generated-NBI, 4=marker-source)
|
icrh_ion_mass | float_minmaxInclusive_mendeleiv | Mass of followed ICRH-accelerated ion (if any)
|
icrh_ion_charge | float_minmaxInclusive_mendeleiv | Charge of followed ICRH-accelerated ion (if any)
|
kforce_xml | integer_minmaxInclusive_01 | Flag to force the use of XML input file for ICRF heating (when = 1)
|
Name | Type | Descriptions |
---|---|---|
integer_minInclusive_1 | integer |
Min(<=): 1
|
integer_minInclusive_2 | integer |
Min(<=): 2
|
integer_minmaxInclusive_12 | integer |
Min(<=): 1
Max(>=): 2 |
integer_minmaxInclusive_14 | integer |
Min(<=): 1
Max(>=): 4 |
integer_minmaxInclusive_01 | integer |
Min(<=): 0
Max(>=): 1 |
float_minmaxInclusive_dot0001_dot01 | float |
Min(<=): 1.e-4
Max(>=): 0.1 |
float_minmaxInclusive_mendeleiv | float |
Min(<=): 1.0
Max(>=): 300.0 |