pychangcooper package¶

Submodules¶

pychangcooper.chang_cooper module¶

class pychangcooper.chang_cooper.ChangCooper(n_grid_points=300, max_grid=100000.0, delta_t=1.0, initial_distribution=None, store_progress=False)[source]¶

Bases: object

current_time¶

delta_t * n_iterations

Type:	The current time

delta_j¶: the delta_js

grid¶: The energy grid

half_grid¶: The half energy grid

history¶: The history of the solution

n¶: The current solution

n_iterations¶: The number of iterations solved for

plot_current_distribution(ax=None, **kwargs)[source]¶

plot_evolution(cmap='magma', skip=1, show_legend=False, alpha=0.9, show_final=False, show_initial=False, ax=None)[source]¶

plot th evolution of the electrons

Parameters:	cmap – cmap to use skip – number of elements to skip show_legend – show a legend alpha – the transparency show_final – label the final solution show_initial – show the initial distribution ax – the ax to plot to
Returns:

plot_initial_distribution(ax=None, **kwargs)[source]¶

plot the initial distribution of the electrons

Parameters:	ax – ax to plot to kwargs – mpl kwargs
Returns:	fig

reset()[source]¶

reset the solver to the initial electron distribution

Returns:

solve_time_step()[source]¶: Solve for the next time step.

pychangcooper.chang_cooper.log_grid_generator(n_steps, grid_max)[source]¶

pychangcooper.synchrotron_emission module¶

pychangcooper.tridiagonal_solver module¶

class pychangcooper.tridiagonal_solver.TridiagonalSolver(a, b, c)[source]¶