Wrapper function to call the individual algorithms by a name. Useful for simulations.
1 2 3 4 | da_update(method = c("EnKPF", "EnKF", "PF", "LEnKF", "block-LEnKF",
"naive-LEnKPF", "block-LEnKPF", "LPF", "FF"),
get_neighbours = ring_neighbours, get_partition = ring_partition,
taper = 1, l = 10, ndim = ndim, e.0 = 0.5, e.1 = 0.8, ...)
|
method |
is the name of the algorithm to use |
get_neighbours |
the function to get neighboring points, depending on geometry (typically ring_neighbours or sweq_neighbours) |
get_partition |
function to partition the observations in blocks, depending on geometry (typically ring_partition or sweq_partition) |
taper |
the tapering correlation matrix applied to P |
l |
the localization radius (not used directly) |
... |
additional parameters passed to adaptive_gamma, typically e.0 and e.1 |
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