estimate_dt_n_steps¶
-
gala.dynamics.
estimate_dt_n_steps
(w0, hamiltonian, n_periods, n_steps_per_period, dE_threshold=1e-09, func=<function nanmax>, **integrate_kwargs)[source]¶ Estimate the timestep and number of steps to integrate an orbit for given its initial conditions and a potential object.
- Parameters
- w0
PhaseSpacePosition
, array_like Initial conditions.
- potential
PotentialBase
The potential to integrate the orbit in.
- n_periodsint
Number of (max) orbital periods to integrate for.
- n_steps_per_periodint
Number of steps to take per (max) orbital period.
- dE_thresholdnumeric (optional)
Maximum fractional energy difference – used to determine initial timestep. Set to
None
to ignore this.- funccallable (optional)
Determines which period to use. By default, this takes the maximum period using
nanmax()
. Other options could benanmin()
,nanmean()
,nanmedian()
.
- w0
- Returns
- dtfloat
The timestep.
- n_stepsint
The number of timesteps to integrate for.