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Diag.autogen
Choose whether to write the atomic data that is being used to an output file.
Type: Boolean (yes/no)
File: setup_domains.c
Choose whether or not you would like to adjust the scale length for the logarithmic grid. Advanced command.
Type: Boolean (yes/no)
Parent(s):
- :ref:`Wind.number_of_components`: Greater than 0. Once per domain.
File: setup_domains.c
Decide whether or not to use extra diagnostics in advanced mode. If set, this triggers a many extra questions that allow one to investigate things such as photon cell statistics, the velocity gradients in cells and the resonant scatters in the wind
Type: Boolean (yes/no)
File: python.c
Choose whether to save the statistics for a selection of save_cell_statistics. If yes, it looks for a file called "diag_cells.dat" which contains the cells to track, and saves the photon details (weights, frequencies) for those that interact in the cell. Useful for checking the detailed MC radiation field in a cell.
Type: Boolean (yes/no)
Parent(s):
-
:ref:`Diag.extra`:
True
File: diag.c
Multi-line description, must keep indentation.
Type: Boolean (yes/no)
Parent(s):
-
:ref:`Diag.extra`:
True
File: diag.c
Print out information about the velocity gradients in the cells to a file root.dvds.diag.
Type: Boolean (yes/no)
Parent(s):
-
:ref:`Diag.extra`:
True
File: diag.c
Multi-line description, must keep indentation.
Type: Boolean (yes/no)
Parent(s):
-
:ref:`Diag.extra`:
True
File: diag.c
Multi-line description, must keep indentation.
Type: Boolean (yes/no)
Parent(s):
-
:ref:`Diag.extra`:
True
File: diag.c
Decide whether or not to keep a copy of the windsave file after each ionization cycle in order to track the changes as the code converges. Produces files of format python01.wind_save and so on (02,03...) for subsequent cycles.
Type: Boolean(yes/no)
Parent(s):
-
:ref:`Diag.extra`:
True
File: diag.c
Multi-line description, must keep indentation.
Type: Boolean (yes/no)
Parent(s):
-
:ref:`Diag.extra`:
True
File: diag.c
Advanced command which allows one to change various other defaults associated with radiative transfer, inclusing the fractional distance in a cell that a photon can travel
Type: Boolean (yes/no)
File: diag.c
For efficiency reasons, Python does not try to calculate photoabsorption for an ion with an extremly low density. This advance parameter changes this density limit
Type: Double
Unit: n/cm**3
Values: Greater than 0
Parent(s):
File: diag.c
This advanced options allows you to include or exclude photoabsorpiotn in calculating the final spectra. (but ksl does not know what the default is)
Type: Boolean (yes/no)
Parent(s):
File: diag.c
The distance photon may travel in a cell is limited to prevent a photon from moving such a long path that the velocity may change non-linearly. This problem arises primarily when the photon is travelling azimuthally in the grid. This changes the default for the fraction of the maximum distance in a cell.
Type: Double
Values: 0 to 1
Parent(s):
File: diag.c