Diag.use_jumps_for_emissivities_in_detailed_spectra

Advanced command, allows one to go back to using the MonteCarlo jumps method, rather than the much faster matrix scheme for computing macro-atom emissivities in the spectral cycles (see Macro-atom Emissivity Calculation).

Type

Boolean (yes/no)

File

diag.c

Parent(s)

• Diag.extra: True