jacentral | R Documentation |
Approximate Jacobian via central differences. Note this needs two evaluations per parameter, but generally gives much better approximation of the derivatives.
jacentral(
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 revised 2022-11-22 nashjc _at_ uottawa.ca
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