freealg.AlgebraicForm.density#

AlgebraicForm.density(x=None, eta=0.0002, ac_only=False, plot=False, latex=False, save=False)#

Evaluate spectral density.

Parameters:

xnumpy.array, default=None: Positions where density to be evaluated at. If None, an interval slightly larger than the support interval will be used.
etafloat, default=2e-4: A small number to be used for approximating the local behavior of atom with a mollifier of scale eta.
ac_onlybool, default=True: If True, it returns the absolutely-continuous part of density.
plotbool, default=False: If True, density is plotted.
latexbool, default=False: If True, the plot is rendered using LaTeX. This option is relevant only if plot=True.
savebool, default=False: If not False, the plot is saved. If a string is given, it is assumed to the save filename (with the file extension). This option is relevant only if plot=True.

Returns: