Generate gradient and Hessian for a function at given parameters.
gHgen
is used to generate the gradient and Hessian of an objective
function used for optimization. If a user-provided gradient function
gr
is available it is used to compute the gradient, otherwise
package numDeriv
is used. If a user-provided Hessian function
hess
is available, it is used to compute a Hessian. Otherwise, if
gr
is available, we use the function jacobian()
from
package numDeriv
to compute the Hessian. In both these cases we
check for symmetry of the Hessian. Computational Hessians are commonly
NOT symmetric. If only the objective function fn
is provided, then
the Hessian is approximated with the function hessian
from
package numDeriv
which guarantees a symmetric matrix.
gHgen(par, fn, gr=NULL, hess=NULL, control=list(ktrace=0), ...)
par |
Set of parameters, assumed to be at a minimum of the function |
fn |
Name of the objective function. |
gr |
(Optional) function to compute the gradient of the objective function. If present, we use the Jacobian of the gradient as the Hessian and avoid one layer of numerical approximation to the Hessian. |
hess |
(Optional) function to compute the Hessian of the objective function. This is rarely available, but is included for completeness. |
control |
A list of controls to the function. Currently asymptol (default of 1.0e-7 which tests for asymmetry of Hessian approximation (see code for details of the test); ktrace, a logical flag which, if TRUE, monitors the progress of gHgen (default FALSE), and stoponerror, defaulting to FALSE to NOT stop when there is an error or asymmetry of Hessian. Set TRUE to stop. |
... |
Extra data needed to compute the function, gradient and Hessian. |
None
ansout
a list of four items,
gn
The approximation to the gradient vector.
Hn
The approximation to the Hessian matrix.
gradOK
TRUE if the gradient has been computed acceptably. FALSE otherwise.
hessOK
TRUE if the gradient has been computed acceptably and passes the
symmetry test. FALSE otherwise.
nbm
Always 0. The number of active bounds and masks.
Present to make function consistent with gHgenb
.
# genrose function code genrose.f<- function(x, gs=NULL){ # objective function ## One generalization of the Rosenbrock banana valley function (n parameters) n <- length(x) if(is.null(gs)) { gs=100.0 } fval<-1.0 + sum (gs*(x[1:(n-1)]^2 - x[2:n])^2 + (x[2:n] - 1)^2) return(fval) } genrose.g <- function(x, gs=NULL){ # vectorized gradient for genrose.f # Ravi Varadhan 2009-04-03 n <- length(x) if(is.null(gs)) { gs=100.0 } gg <- as.vector(rep(0, n)) tn <- 2:n tn1 <- tn - 1 z1 <- x[tn] - x[tn1]^2 z2 <- 1 - x[tn] gg[tn] <- 2 * (gs * z1 - z2) gg[tn1] <- gg[tn1] - 4 * gs * x[tn1] * z1 return(gg) } genrose.h <- function(x, gs=NULL) { ## compute Hessian if(is.null(gs)) { gs=100.0 } n <- length(x) hh<-matrix(rep(0, n*n),n,n) for (i in 2:n) { z1<-x[i]-x[i-1]*x[i-1] # z2<-1.0-x[i] hh[i,i]<-hh[i,i]+2.0*(gs+1.0) hh[i-1,i-1]<-hh[i-1,i-1]-4.0*gs*z1-4.0*gs*x[i-1]*(-2.0*x[i-1]) hh[i,i-1]<-hh[i,i-1]-4.0*gs*x[i-1] hh[i-1,i]<-hh[i-1,i]-4.0*gs*x[i-1] } return(hh) } trad<-c(-1.2,1) ans100fgh<- gHgen(trad, genrose.f, gr=genrose.g, hess=genrose.h, control=list(ktrace=1)) print(ans100fgh) ans100fg<- gHgen(trad, genrose.f, gr=genrose.g, control=list(ktrace=1)) print(ans100fg) ans100f<- gHgen(trad, genrose.f, control=list(ktrace=1)) print(ans100f) ans10fgh<- gHgen(trad, genrose.f, gr=genrose.g, hess=genrose.h, control=list(ktrace=1), gs=10) print(ans10fgh) ans10fg<- gHgen(trad, genrose.f, gr=genrose.g, control=list(ktrace=1), gs=10) print(ans10fg) ans10f<- gHgen(trad, genrose.f, control=list(ktrace=1), gs=10) print(ans10f)
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