Nothing
###############################################################################################################################################
# residuals method for class marssMLE
# returns fitted values, residuals, std err of residuals and std residuals
# the base function is residuals_marxss below
# residuals_dfa is just residuals_marxss
##############################################################################################################################################
residuals.marssMLE <- function(object, ...,
type = c("tt1", "tT", "tt"),
standardization = c("Cholesky", "marginal", "Block.Cholesky"),
form = attr(object[["model"]], "form")[1],
clean = TRUE) {
## Argument checking
type <- match.arg(type)
standardization <- match.arg(standardization)
if (is.null(object[["par"]])) {
stop("residuals.marssMLE: The marssMLE object does not have the par element. Most likely the model has not been fit.", call. = FALSE)
}
if (object[["convergence"]] == 54) {
stop("residuals.marssMLE: MARSSkf (the Kalman filter/smoother) returns an error with the fitted model. Try MARSSinfo('optimerror54') for insight.", call. = FALSE)
}
resids.fun <- paste("residuals_", form, sep = "")
tmp <- try(exists(resids.fun, mode = "function"), silent = TRUE)
if (isTRUE(tmp)) {
ret <- try(eval(call(resids.fun, object, type = type, standardization = standardization, clean = clean)), silent = TRUE)
if (inherits(ret, "try-error")) stop("Stopped in residuals.marssMLE: MARSSresiduals() failed. \n", call. = FALSE)
} else {
ret <- paste("No residuals_", form[1], " is available.\n", sep = "")
}
ret
}
###############################################################################################################################################
# residuals method for class marssMLE form marxss
# returns fitted values, residuals, std err of residuals and std residuals
# the other forms use this
##############################################################################################################################################
residuals_marxss <- function(x, type, standardization, clean, ...) {
# rotate means to rotate the Z matrix; this is used in DFA
# but the user is allowed to do this for other cases also
model <- x[["model"]]
model.dims <- attr(model, "model.dims")
data.dims <- model.dims[["y"]]
mm <- model.dims[["x"]][1]
nn <- data.dims[1]
TT <- data.dims[2]
resids <- MARSSresiduals(x, type = type, ...)
tmp <- apply(resids$var.residuals, 3, function(x) {
takediag(x)
})
tmp[tmp < 0 & abs(tmp) < sqrt(.Machine$double.eps)] <- 0
if (is.null(dim(tmp))) tmp <- matrix(tmp, nrow = 1)
se.resids <- sqrt(tmp)
model.se.resids <- se.resids[1:nn, , drop = FALSE]
model.se.resids[is.na(resids$model.residuals)] <- NA
# First y
type1 <- paste0("y", type)
data.names <- attr(model, "Y.names")
fit.list <- fitted.marssMLE(x, type = type1, interval = "none")
ret <- data.frame(
type = paste0("y", type),
.rownames = fit.list$.rownames,
name = "model",
t = fit.list$t,
value = fit.list$y,
.fitted = fit.list$.fitted,
stringsAsFactors = FALSE
)
ret <- cbind(ret,
.resids = vec(t(resids$model.residuals)),
.sigma = vec(t(model.se.resids))
)
if (standardization == "Cholesky") {
ret <- cbind(ret, .std.resids = vec(t(resids$std.residuals[1:nn, , drop = FALSE])))
}
if (standardization == "marginal") {
ret <- cbind(ret, .std.resids = vec(t(resids$mar.residuals[1:nn, , drop = FALSE])))
}
if (standardization == "Block.Cholesky") {
ret <- cbind(ret, .std.resids = vec(t(resids$bchol.residuals[1:nn, , drop = FALSE])))
}
# Second x
type1 <- paste0("x", type)
state.names <- attr(model, "X.names")
state.dims <- attr(model, "model.dims")[["x"]]
mm <- state.dims[1]
state.se.resids <- se.resids[(nn + 1):(nn + mm), , drop = FALSE]
state.resids <- resids$state.residuals
if (standardization == "Cholesky") {
state.std.resids <- resids$std.residuals[(nn + 1):(nn + mm), , drop = FALSE]
}
if (standardization == "marginal") {
state.std.resids <- resids$mar.residuals[(nn + 1):(nn + mm), , drop = FALSE]
}
if (standardization == "Block.Cholesky") {
state.std.resids <- resids$bchol.residuals[(nn + 1):(nn + mm), , drop = FALSE]
}
if (type != "tt" && (type == "tT" || !clean)) {
fit.list <- fitted.marssMLE(x, type = type1, interval = "none")
# Note .resids(t) = .x(t+1) - .fitted(t+1); State residual time indexing is OFFSET
# Although I could also offset the value and fitted, I decided not to because it would be confusing.
# Instead added notes to help file.
# loc <- rep(c(2:TT,NA), mm)+TT*rep(0:(mm-1), each=TT)
ret2 <- data.frame(
type = paste0("x", type),
.rownames = fit.list$.rownames,
name = "state",
t = fit.list$t,
value = fit.list$.x, # t indexing is offset relative to the state resids
.fitted = fit.list$.fitted, # t indexing is offset relative to the state resids
.resids = vec(t(state.resids)),
.sigma = vec(t(state.se.resids)),
.std.resids = vec(t(state.std.resids)),
stringsAsFactors = FALSE
)
ret <- rbind(ret, ret2)
}
class(ret) <- c("marssResiduals", "data.frame")
attr(ret, "standardization") <- standardization
attr(ret, "residual.type") <- type
attr(ret, "msg") <- resids$msg
ret
}
residuals_dfa <- function(x, type, standardization, clean, ...) {
return(residuals_marxss(x, type, standardization, clean))
}
residuals_marss <- function(x, type, standardization, clean, ...) {
return(residuals_marxss(x, type, standardization, clean))
}
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