hankel2cf: hankel2cf

In hadron: Analysis Framework for Monte Carlo Simulation Data in Physics

hankel2cf

Description

hankel2cf

Usage

hankel2cf(hankel, id = c(1), range = c(0, 1), eps = 1e-16,
  sort.type = "values", sort.t0 = TRUE)

Arguments

hankel	object as returned from bootstrap.hankel
id	Integer. Index of eigenvalue to consider, 1 <= id <= n.
range	Numeric vector. Value-range for the real part of the eigenvalues (not the energies). If outside this range, the eigenvalue will be discarded
eps	Numeric. Cut-off: if the imaginary part of the generalised eigenvalues is larger than eps, the eigenvalue is discarded.
sort.type	the sort algorithm to be used to sort the eigenvalues. This can be either simply "values", or the eigenvector information is used in addition with "vectors"
sort.t0	Boolean. Whether to use the eigenvector at t0 or the one at deltat-1 for sorting

Value

Returns an object of S3 class cf.

See Also

input is generated via bootstrap.hankel alternatively use hankel2effectivemass. For the cf class see cf

Other hankel: bootstrap.hankel_summed(), bootstrap.hankel(), gevp.hankel_summed(), gevp.hankel(), hankel2effectivemass(), plot_hankel_spectrum()

hadron documentation built on Sept. 9, 2022, 5:06 p.m.