pleiades.sammy.fitting.config module

class pleiades.sammy.fitting.config.FitConfig(*, fit_title: str = 'SAMMY Fit', tolerance: float | None = None, max_iterations: int = 1, i_correlation: int = 50, max_cpu_time: float | None = None, max_wall_time: float | None = None, max_memory: float | None = None, max_disk: float | None = None, iptdop: int | None = None, iptwid: int | None = None, ixxchn: int | None = None, ndigit: int | None = None, idropp: int | None = None, matnum: int | None = None, nuclear_params: nuclearParameters = <factory>, physics_params: PhysicsParameters = <factory>, data_params: SammyData = <factory>, options_and_routines: FitOptions = <factory>)[source]

Bases: BaseModel

Container for fit parameters including nuclear and physics parameters.

nuclear_params

Nuclear parameters used in SAMMY calculations.

Type:: nuclearParameters

physics_params

Physics parameters including energy, normalization, and broadening.

Type:: PhysicsParameters

fit_title: str

tolerance: float | None

max_iterations: int

i_correlation: int

max_cpu_time: float | None

max_wall_time: float | None

max_memory: float | None

max_disk: float | None

iptdop: int | None

iptwid: int | None

ixxchn: int | None

ndigit: int | None

idropp: int | None

matnum: int | None

nuclear_params: nuclearParameters

physics_params: PhysicsParameters

data_params: SammyData

options_and_routines: FitOptions

append_isotope_from_string(isotope_string: str) → None[source]

model_config = {}: Configuration for the model, should be a dictionary conforming to [ConfigDict][pydantic.config.ConfigDict].