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A nested-Laplace fit is a loop over independent hyperparameter grid cells; a multi-chain NUTS fit is a loop over independent chains. Both can run for a long time, and a killed or rebooted run should not have to start over. tulpa writes each finished unit to a content-addressed append log: on resume it reloads the completed units and runs only the rest, and a run interrupted mid-write is detected and re-run rather than trusted.
Every nested-Laplace fitter takes
control$checkpoint = list(path =, resume =).
path is the checkpoint file; resume = TRUE
reloads any completed cells from it, resume = FALSE (the
default) starts fresh and overwrites.
# A small nested-Laplace fit over an ICAR field on a chain graph.
S <- 30L
W <- matrix(0, S, S)
for (i in 1:(S - 1)) W[i, i + 1] <- W[i + 1, i] <- 1
df <- data.frame(region = factor(seq_len(S)))
df$x <- as.integer(df$region) / 10 + rnorm(S, 0, 0.3)
df$y <- rbinom(S, 20, plogis(-0.4 + 0.5 * df$x))
ckpt <- tempfile(fileext = ".ckpt")
fit <- tulpa(y ~ x + spatial(region), data = df, family = "binomial",
n_trials = rep(20L, S),
spatial = spatial_car(W, level = "obs"),
mode = "laplace",
control = list(checkpoint = list(path = ckpt, resume = FALSE)))
coef(fit)The grid cells are now on disk:
A second call with the same data, settings, and grid plus
resume = TRUE reloads every completed cell instead of
re-solving it – so this call returns essentially instantly and to the
same result.
The checkpoint header carries a fingerprint of the data, settings, and grid. Resuming onto a file written for a different fit errors rather than silently mixing results, and a torn final record (a run killed mid-write) is truncated and re-run. A multi-chain NUTS resume is bit-for-bit identical to the uninterrupted run, because a chain is deterministic in its seed and data.
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