varpro_opts: Return a list of options for VARPRO based fitting.

In spant: MR Spectroscopy Analysis Tools

Return a list of options for VARPRO based fitting.

Description

Return a list of options for VARPRO based fitting.

Usage

varpro_opts(
  nstart = 20,
  init_g_damping = 2,
  maxiters = 200,
  max_shift = 5,
  max_g_damping = 5,
  max_ind_damping = 5,
  anal_jac = TRUE,
  bl_smth_pts = 80
)

Arguments

nstart	position in the time-domain to start fitting, units of data points.
init_g_damping	starting value for the global Gaussian line-broadening term - measured in Hz.
maxiters	maximum number of levmar iterations to perform.
max_shift	maximum shift allowed to each element in the basis set, measured in Hz.
max_g_damping	maximum permitted global Gaussian line-broadening.
max_ind_damping	maximum permitted Lorentzian line-broadening for each element in the basis set, measured in Hz.
anal_jac	option to use the analytic or numerical Jacobian (logical).
bl_smth_pts	number of data points to use in the baseline smoothing calculation.

Value

list of options.

Examples

varpro_opts(nstart = 10)

spant documentation built on Sept. 11, 2024, 9:13 p.m.