jafwd | R Documentation |
approximate Jacobian via forward differences
jafwd(pars, resfn = NULL, bdmsk = NULL, resbest = NULL, ndstep = 1e-07, ...)
pars |
a named numeric vector of parameters to the model |
resfn |
a function to compute a vector of residuals |
bdmsk |
Vector defining bounds and masks. Default is |
resbest |
If supplied, a vector of the residuals at the parameters
|
ndstep |
A tolerance used to alter parameters to compute numerical
approximations to derivatives. Default |
... |
Extra information needed to compute the residuals |
J C Nash 2014-7-16 nashjc _at_ uottawa.ca
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.