Integrating and plotting an orbit in an NFW potential#

We first need to import some relevant packages:

>>> import astropy.units as u
>>> import matplotlib.pyplot as plt
>>> import numpy as np
>>> import gala.integrate as gi
>>> import gala.dynamics as gd
>>> import gala.potential as gp
>>> from gala.units import galactic

In the examples below, we will work use the galactic UnitSystem: as I define it, this is: \({\rm kpc}\), \({\rm Myr}\), \({\rm M}_\odot\).

We first create a potential object to work with. For this example, we’ll use a spherical NFW potential, parametrized by a scale radius and the circular velocity at the scale radius:

>>> pot = gp.NFWPotential.from_circular_velocity(v_c=200*,
...                                              r_s=10.*u.kpc,
...                                              units=galactic)

As a demonstration, we’re going to first integrate a single orbit in this potential.

The easiest way to do this is to use the integrate_orbit method of the potential object, which accepts a set of initial conditions and a specification for the time-stepping. We’ll define the initial conditions as a PhaseSpacePosition object:

>>> ics = gd.PhaseSpacePosition(pos=[10,0,0.] * u.kpc,
...                             vel=[0,175,0] *
>>> orbit = gp.Hamiltonian(pot).integrate_orbit(ics, dt=2., n_steps=2000)

This method returns a Orbit object that contains an array of times and the (6D) position at each time-step. By default, this method uses Leapfrog integration to compute the orbit (LeapfrogIntegrator), but you can optionally specify a different (more precise) integrator class as a keyword argument:

>>> orbit = gp.Hamiltonian(pot).integrate_orbit(ics, dt=2., n_steps=2000,
...                             Integrator=gi.DOPRI853Integrator)

We can integrate many orbits in parallel by passing in a 2D array of initial conditions. Here, as an example, we’ll generate some random initial conditions by sampling from a Gaussian around the initial orbit (with a positional scale of 100 pc, and a velocity scale of 1 km/s):

>>> norbits = 128
>>> new_pos = np.random.normal(, 100.,
...                            size=(norbits,3)).T * u.pc
>>> new_vel = np.random.normal(, 1.,
...                            size=(norbits,3)).T *
>>> new_ics = gd.PhaseSpacePosition(pos=new_pos, vel=new_vel)
>>> orbits = gp.Hamiltonian(pot).integrate_orbit(new_ics, dt=2., n_steps=2000)

We’ll now plot the final positions of these orbits over isopotential contours. We use the plot_contours() method of the potential object to plot the potential contours. This function returns a Figure object, which we can then use to over-plot the orbit points:

>>> grid = np.linspace(-15,15,64)
>>> fig,ax = plt.subplots(1, 1, figsize=(5,5))
>>> fig = pot.plot_contours(grid=(grid,grid,0), cmap='Greys', ax=ax)
>>> fig = orbits[-1].plot(['x', 'y'], color='#9ecae1', s=1., alpha=0.5,
...                       axes=[ax], auto_aspect=False) 

(Source code, png, pdf)