hankel2cf
hankel2cf(hankel, id = c(1), range = c(0, 1), eps = 1e-16,
sort.type = "values", sort.t0 = TRUE)object as returned from bootstrap.hankel
Integer. Index of eigenvalue to consider, \(1\leq id\leq n\).
Numeric vector. Value-range for the real part of the eigenvalues (not the energies). If outside this range, the eigenvalue will be discarded
Numeric. Cut-off: if the imaginary part of the generalised eigenvalues is larger than eps, the eigenvalue is discarded.
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"
Boolean. Whether to use the eigenvector at t0 or the one at deltat-1 for sorting
Returns an object of S3 class cf.
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()