spectralGP (version 1.3.3)

add.blocks.gp: Adds coefficient block structure to a spectral GP object

Description

Adds block structure to a GP object, allowing simulating and sampling (in an MCMC setup) from blocks of coefficients, as opposed to all the coefficients at once. The size of the blocks will usually increase with increasing frequency as the most important coefficients are those for the low frequency basis functions.

Usage

"add.blocks"(object, breaks = NULL,...)

Arguments

object

A GP object, created by gp.

breaks

An optional vector of increasing frequency values that allow for binning the coefficients based on the frequencies of the basis functions with which they are associated. The maximum value of the vector should be one half the number of gridpoints in the dimension with the largest number of gridpoints (e.g., 64, if gridsize=c(32,128)).

...

Other arguments.

Value

The function modifies the GP object, which is essentially a pointer (an R environment in this case), so NULL is returned.

Details

The function sets up a block structure with blocks with increasing numbers of coefficients as the frequencies increase. The frequency in question is the highest frequency of the ($omega_1,omega_2$) pair in the two-dimensional situation. E.g., the default block structure is c(1,2,4,8,16,...), which means that the first block is the coefficients whose maximum frequency is 1, the second with maximum frequency is 2, the third with maximum frequency of 3 and 4, the fourth with maximum frequency between 5 and 8, etc.

References

Type 'citation("spectralGP")' for references.

See Also

gp, propose.coeff.gp

Examples

library(spectralGP)
gp1=gp(128,matern.specdens,c(1,4))
gp2=gp(c(64,64),matern.specdens,c(1,4))
add.blocks(gp1,c(1,3,7,15,31,64))
add.blocks(gp2)
propose.coeff(gp1,block=5)
plot(gp1)
propose.coeff(gp2,block=2,proposal.sd=0.1)
plot(gp2)