| Title: | Simulation Analyses for Species Sensitivity Distributions |
|---|---|
| Description: | Runs reproducible simulation studies for species sensitivity distribution (SSD) models built on the 'ssdtools' package. Expands a declarative scenario into per-step task tables, draws data, fits distributions, and estimates hazard concentrations, with a 'targets'-based, Hive-partitioned shard pipeline for running studies in parallel or on a cluster. |
| Authors: | Joe Thorley [aut, cre] (ORCID: <https://orcid.org/0000-0002-7683-4592>), Rebecca Fisher [aut] (ORCID: <https://orcid.org/0000-0001-5148-6731>) |
| Maintainer: | Joe Thorley <[email protected]> |
| License: | Apache License (== 2.0) | file LICENSE |
| Version: | 0.0.0.9015 |
| Built: | 2026-06-11 14:44:32 UTC |
| Source: | https://github.com/poissonconsulting/ssdsims |
Activates the dqrng pcg64 RNG backend for the duration of the calling
frame, then resets it when .local_envir exits. While active, base R's
runif(), rnorm(), rbinom(), rexp(), rgamma(), rpois(),
sample.int(), and sample() (and therefore dplyr::slice_sample() and
ssdtools::ssd_r*()) draw from dqrng's pcg64, seeded via
dqrng::dqset.seed(). pcg64 is forced explicitly because it accepts the
length-2 stream argument the per-task primer design relies on; dqrng's own
default (Xoroshiro128++) does not.
local_dqrng_backend(.local_envir = parent.frame())local_dqrng_backend(.local_envir = parent.frame())
.local_envir |
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Registering the backend is a process-global side effect that also advances
base R's .Random.seed. local_dqrng_backend() follows the withr
convention (compare withr::local_seed()): it pairs activation with
deferred reset so the backend is always restored, including on error.
The helper is reentrant. dqrng::register_methods() /
dqrng::restore_methods() keep a single global save-slot, so a nested
reset would tear the backend down for the still-open outer scope. To avoid
this, a local_dqrng_backend() call made while the backend is already
active is a no-op: it does not re-activate the backend and schedules no
further reset. Only the outermost call activates the backend on entry and
resets it on exit, so the RNG stream is identical whether or not a nested
call occurs.
Invisibly returns TRUE if this call activated the backend (the
outermost scope) or FALSE if the backend was already active and the call
was a no-op.
withr::local_seed(), dqrng::dqset.seed().
local_dqrng_backend() dqrng::dqset.seed(42, stream = c(1L, 2L)) runif(3)local_dqrng_backend() dqrng::dqset.seed(42, stream = c(1L, 2L)) runif(3)
local_dqrng_state() installs a per-task (seed, primer) starting point as
the running dqrng RNG state via dqrng::dqset.seed(), restoring the previous
state when .local_envir exits. with_dqrng_state() evaluates code with
that state installed, then restores the previous state. The primer argument
is the per-task primer (the value handed to dqrng's stream argument, per
TARGETS-DESIGN.md §2 and the GLOSSARY); the _state suffix marks that the
wrapper installs that primer as the running RNG state.
local_dqrng_state(seed, primer, .local_envir = parent.frame()) with_dqrng_state(seed, primer, code)local_dqrng_state(seed, primer, .local_envir = parent.frame()) with_dqrng_state(seed, primer, code)
seed |
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primer |
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.local_envir |
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code |
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These are the dqrng-path analogues of local_lecuyer_cmrg_state() /
with_lecuyer_cmrg_state(). Like those helpers they snapshot the RNG state
on entry (via dqrng::dqrng_get_state()) and withr::defer() a restore (via
dqrng::dqrng_set_state()), so a call leaves the surrounding RNG stream
undisturbed, including on error.
Both require an active dqrng backend: they abort unless a
local_dqrng_backend() scope is open. This fails fast rather than silently
seeding base R's Mersenne-Twister.
local_dqrng_state() invisibly returns primer; with_dqrng_state()
returns the value of code.
withr::local_seed(), local_dqrng_backend(),
local_lecuyer_cmrg_state().
local_dqrng_backend() local_dqrng_state(42, c(1L, 2L)) runif(3) with_dqrng_state(42, c(1L, 2L), runif(3))local_dqrng_backend() local_dqrng_state(42, c(1L, 2L)) runif(3) with_dqrng_state(42, c(1L, 2L), runif(3))
local_lecuyer_cmrg_seed() seeds the L'Ecuyer-CMRG RNG with a scalar integer
via base::set.seed(), restoring the previous state when .local_envir
exits. with_lecuyer_cmrg_seed() evaluates code with that seed in effect,
then restores the previous state. For a .Random.seed-style state vector
(e.g. from get_lecuyer_cmrg_stream_state() or parallel::nextRNGStream())
use local_lecuyer_cmrg_state() / with_lecuyer_cmrg_state().
local_lecuyer_cmrg_seed(seed, .local_envir = parent.frame()) with_lecuyer_cmrg_seed(seed, code)local_lecuyer_cmrg_seed(seed, .local_envir = parent.frame()) with_lecuyer_cmrg_seed(seed, code)
seed |
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.local_envir |
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code |
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with_lecuyer_cmrg_seed() returns the value of code.
withr::local_seed(), local_lecuyer_cmrg_state(),
parallel::nextRNGStream().
local_lecuyer_cmrg_seed(42) runif(3) with_lecuyer_cmrg_seed(42, { runif(3) })local_lecuyer_cmrg_seed(42) runif(3) with_lecuyer_cmrg_seed(42, { runif(3) })
local_lecuyer_cmrg_state() sets the L'Ecuyer-CMRG RNG state to a
.Random.seed-style integer vector (length 7) by assigning to
.Random.seed directly, restoring the previous state when .local_envir
exits. with_lecuyer_cmrg_state() evaluates code with that state in
effect, then restores the previous state. A state is the full internal
RNG state (as returned by parallel::nextRNGStream() or
get_lecuyer_cmrg_stream_state()); contrast with base::set.seed()
which takes a scalar seed (see local_lecuyer_cmrg_seed() /
with_lecuyer_cmrg_seed()).
local_lecuyer_cmrg_state(state, .local_envir = parent.frame()) with_lecuyer_cmrg_state(state, code)local_lecuyer_cmrg_state(state, .local_envir = parent.frame()) with_lecuyer_cmrg_state(state, code)
state |
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.local_envir |
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code |
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local_lecuyer_cmrg_state() invisibly returns state;
with_lecuyer_cmrg_state() returns the value of code.
parallel::nextRNGStream(), local_lecuyer_cmrg_seed().
state <- with_lecuyer_cmrg_seed(42, parallel::nextRNGStream(.Random.seed)) local_lecuyer_cmrg_state(state) runif(3) with_lecuyer_cmrg_state(state, runif(3))state <- with_lecuyer_cmrg_seed(42, parallel::nextRNGStream(.Random.seed)) local_lecuyer_cmrg_state(state) runif(3) with_lecuyer_cmrg_state(state, runif(3))
Returns the validated, materialised dataset tibble stored on scenario under
name. The dataset was validated (a numeric Conc column) and materialised
at construction by ssd_define_scenario(), so this accessor performs no
registration, persistence, or re-validation - it just isolates the value a
shard body fits. Aborts with an informative error when name is not one of
the scenario's datasets.
scenario_dataset(scenario, name)scenario_dataset(scenario, name)
scenario |
An |
name |
A scalar string naming one of the scenario's datasets. |
Names - not values - drive task hashing (TARGETS-DESIGN.md section 1.1):
the task path carries the dataset name and this accessor resolves it back to
the tibble at run time, so the tibble never enters a task identity.
The materialised dataset tibble stored under name.
scenario_min_pmix() for the min_pmix counterpart.
scenario <- ssd_define_scenario(ssddata::ccme_boron, nsim = 1L, seed = 42L) scenario_dataset(scenario, "ccme_boron")scenario <- ssd_define_scenario(ssddata::ccme_boron, nsim = 1L, seed = 42L) scenario_dataset(scenario, "ccme_boron")
min_pmix Function from a Scenario by NameReturns the single-argument min_pmix function materialised on scenario
under name. ssd_define_scenario() resolves each min_pmix reference to a
function once, at construction (so a cluster worker needs no shared
interactive environment), and stores it keyed by name; this accessor isolates
it. Aborts with an informative error when name is not one of the scenario's
min_pmix names.
scenario_min_pmix(scenario, name)scenario_min_pmix(scenario, name)
scenario |
An |
name |
A scalar string naming one of the scenario's |
Names - not function values - drive task hashing (TARGETS-DESIGN.md section
1.1): the fit-task path carries the min_pmix name, and this accessor
resolves it back to the function at run time, so the function value never
enters a task identity (no byte-stability concern from byte-compilation or
captured environments).
The single-argument min_pmix function stored under name.
scenario_dataset() for the dataset counterpart.
scenario <- ssd_define_scenario(ssddata::ccme_boron, nsim = 1L, seed = 42L) scenario_min_pmix(scenario, "ssd_min_pmix")scenario <- ssd_define_scenario(ssddata::ccme_boron, nsim = 1L, seed = 42L) scenario_min_pmix(scenario, "ssd_min_pmix")
Returns <root>/layout=<hash>, where the hash is derived from the scenario's
partition_by. A step's Hive shard path depth and axes are a function of
partition_by/bundle, so writing two different layouts into one root would
leave shards of different granularity side by side - and the depth-agnostic
glob the readers use (<step>/**/part.parquet) would then union stale and
current shards, double-counting tasks. Keying the results root on the layout
isolates each partition_by into its own subtree: re-running a scenario with
a changed partition_by/bundle writes to a fresh root (never mixing
granularities), while re-running the same layout reuses the root
(idempotent and cache-friendly - the same shard paths are simply rewritten).
scenario_results_dir(scenario, root = "results")scenario_results_dir(scenario, root = "results")
scenario |
An |
root |
The results root directory (default |
The targets pipeline writes under this root (see the shipped _targets.R
template). The single-core ssd_run_scenario_shards() takes the complementary
approach: it owns and clears a fixed dir on each run.
The layout-keyed path file.path(root, paste0("layout=", <hash>)).
ssd_run_scenario_shards(), ssd_summarise().
scenario <- ssd_define_scenario(ssddata::ccme_boron, nsim = 1L, seed = 42L) scenario_results_dir(scenario)scenario <- ssd_define_scenario(ssddata::ccme_boron, nsim = 1L, seed = 42L) scenario_results_dir(scenario)
Runs a small, fixed benchmark sweep on the current architecture - tiny
nboot values, all ssdtools::ssd_ci_methods(), and a couple of nrow
values - times each ssdtools::ssd_hc() call, fits the per-ci_method cost
model time = (base + slope * max(nboot, n0)) * nrow_factor(nrow), and returns
a versioned ssdsims_cost_calibration object carrying the fitted coefficients
and provenance. Producing an architecture-specific estimator is nothing more
than this single call plus passing the result to ssd_estimate_cost().
ssd_calibrate_cost( nboot = c(20L, 50L, 100L, 200L), nrow = c(5L, 10L, 20L, 50L), data = NULL, seed = 42L )ssd_calibrate_cost( nboot = c(20L, 50L, 100L, 200L), nrow = c(5L, 10L, 20L, 50L), data = NULL, seed = 42L )
nboot |
An integer vector of tiny bootstrap sizes to sweep (the slope and floor are fit over these). |
nrow |
An integer vector of at least two sample sizes to fit one model
per (the |
data |
A reference data frame with a numeric |
seed |
A whole number seeding the resampling so the sweep is reproducible. |
The sweep is self-contained and dependency-light: it draws data by resampling
a reference dataset (ssddata::ccme_boron by default) and times with base
system.time(). It takes minutes - not the hours a real scenario costs -
because the nboot values are tiny (the slope and floor are estimable from
small bootstraps). The one-time research that discovered the model's form
(which axes are free, the max(nboot, n0) shape, the non-monotonic nrow
factor) is preserved under the change's exploration/ directory; it is not
rerun here.
An ssdsims_cost_calibration object with per-ci_method
base/slope/n0 coefficients, a bounded nrow_factor, a fixed_addend,
and provenance (cpu, R version, ssdtools version, date, sweep grid).
ssd_cost_calibration() for the shipped default and
ssd_estimate_cost() to apply the result.
## Not run: calibration <- ssd_calibrate_cost() calibration ## End(Not run)## Not run: calibration <- ssd_calibrate_cost() calibration ## End(Not run)
Returns the ssdsims_cost_calibration object shipped with the package - the
calibration fitted during development (see
ssd_cost_calibration_default) and used by ssd_estimate_cost() when no
calibration is supplied. Because the coefficients are architecture-specific,
an estimate built on this default is a ballpark sized for the machine in its
provenance; rerun ssd_calibrate_cost() on your own machine for a
trustworthy estimate.
ssd_cost_calibration()ssd_cost_calibration()
The shipped ssdsims_cost_calibration object.
ssd_calibrate_cost() to re-fit on a target machine and
ssd_estimate_cost() to apply a calibration to a scenario.
ssd_cost_calibration()ssd_cost_calibration()
The ssdsims_cost_calibration object shipped with the package and returned by
ssd_cost_calibration(). It carries the per-ci_method cost-model
coefficients (base, slope, n0), the bounded nrow_factor, a
fixed_addend (sample + fit per-task overhead), and the provenance of the
machine it was fitted on. ssd_estimate_cost() uses it when no calibration
is supplied.
ssd_cost_calibration_defaultssd_cost_calibration_default
An ssdsims_cost_calibration object: a list with coefficients (a
tibble of ci_method, base, slope, n0), nrow_factor (a tibble of
nrow, factor), fixed_addend (a scalar), and provenance (cpu, R
version, ssdtools version, date, sweep grid).
Because the coefficients are architecture-specific, this default yields a
ballpark estimate sized for the machine in its provenance. Re-fit on your own
machine with ssd_calibrate_cost() for a trustworthy estimate. It was
produced by data-raw/cost_calibration.R (which simply runs
ssd_calibrate_cost()).
Fitted by ssd_calibrate_cost() during package development
(Intel Xeon @ 2.10 GHz, R 4.5.3, ssdtools 2.6.0.9002).
ssd_cost_calibration(), ssd_calibrate_cost(),
ssd_estimate_cost().
Collects one or more datasets into a validated, named collection - the
single entry point through which ssd_define_scenario() takes dataset
input. Each dataset must carry a numeric Conc column (the species
sensitivity distribution convention); additional columns are preserved.
ssd_data(...)ssd_data(...)
... |
One or more data frames, optionally named. Each is validated for
a numeric |
Names are taken from the argument names where supplied, otherwise derived
from the argument expression by symbol capture (e.g. ssddata::ccme_boron
becomes "ccme_boron"). A literal with no derivable name (e.g. a bare
data.frame(...) call) must be given an explicit name.
ssd_data() is intended to grow: the planned scenario-input-types change
(see TARGETS-DESIGN.md section 12) will let each input also be one of the data
generators ssd_run_scenario() accepts today - a fitdists or tmbfit
object, a generator function, or a function-name string - with the data
materialised by the dataset registry. For now each input must be a data
frame.
An ssdsims_data object: a named list of validated tibbles.
ssd_data(ssddata::ccme_boron) ssd_data(boron = ssddata::ccme_boron, cadmium = ssddata::ccme_cadmium)ssd_data(ssddata::ccme_boron) ssd_data(boron = ssddata::ccme_boron, cadmium = ssddata::ccme_cadmium)
Constructs a purely declarative ssdsims_scenario object: the root of
the targets-based pipeline (see TARGETS-DESIGN.md section 1). The object stores
only declarative fields - a scalar seed, the replicate count nsim, the
sample sizes nrow, the dataset names, and the fit and hc argument
grids. It performs no random-number generation, no task expansion,
and has no dependency on targets.
ssd_define_scenario( data, nsim, seed, ..., name = NULL, nrow = 6L, replace = FALSE, rescale = FALSE, computable = FALSE, at_boundary_ok = TRUE, min_pmix = list(ssdtools::ssd_min_pmix), range_shape1 = list(c(0.05, 20)), range_shape2 = list(c(0.05, 20)), dists = ssdtools::ssd_dists_bcanz(), est_method = "multi", proportion = 0.05, ci = FALSE, nboot = 1000, ci_method = "weighted_samples", parametric = TRUE, samples = FALSE, partition_by = NULL, bundle = NULL )ssd_define_scenario( data, nsim, seed, ..., name = NULL, nrow = 6L, replace = FALSE, rescale = FALSE, computable = FALSE, at_boundary_ok = TRUE, min_pmix = list(ssdtools::ssd_min_pmix), range_shape1 = list(c(0.05, 20)), range_shape2 = list(c(0.05, 20)), dists = ssdtools::ssd_dists_bcanz(), est_method = "multi", proportion = 0.05, ci = FALSE, nboot = 1000, ci_method = "weighted_samples", parametric = TRUE, samples = FALSE, partition_by = NULL, bundle = NULL )
data |
An |
nsim |
A count of the number of data sets to generate. |
seed |
A scalar whole number; the scenario's RNG root. Required - changing it fully re-roots the scenario's random-number draws. |
... |
Unused; must be empty. |
name |
An optional dataset name for the single-data-frame form,
overriding the derived name. Must not be combined with a named list or an
|
nrow |
A positive whole number of the minimum number of non-missing rows. |
replace |
A logical vector specifying whether to sample with replacement. |
rescale |
A flag specifying whether to leave the values unchanged (FALSE) or to rescale concentration values by dividing by the geometric mean of the minimum and maximum positive finite values (TRUE) or a string specifying whether to leave the values unchanged ("no") or to rescale concentration values by dividing by the geometric mean of the minimum and maximum positive finite values ("geomean") or to logistically transform ("odds"). |
computable |
A flag specifying whether to only return fits with numerically computable standard errors. |
at_boundary_ok |
A flag specifying whether a model with one or more parameters at the boundary should be considered to have converged (default = TRUE). |
min_pmix |
The |
range_shape1 |
A list of numeric vectors of length two of the lower and upper bounds for the shape1 parameter. |
range_shape2 |
A list of numeric vectors of length two of the lower and upper bounds for the shape2 parameter. |
dists |
A character vector of the distribution names. |
est_method |
A string specifying whether to estimate directly from
the model-averaged cumulative distribution function ( |
proportion |
A numeric vector of proportion values to estimate hazard concentrations for. |
ci |
A flag specifying whether to estimate confidence intervals (by bootstrapping). |
nboot |
A count of the number of bootstrap samples to use to estimate the confidence limits. A value of 10,000 is recommended for official guidelines. |
ci_method |
A string specifying which method to use for estimating
the standard error and confidence limits from the bootstrap samples.
The default and recommended value is still |
parametric |
A flag specifying whether to perform parametric bootstrapping as opposed to non-parametrically resampling the original data with replacement. |
samples |
A logical scalar (default |
partition_by |
An optional, possibly-partial named list keyed by step
( |
bundle |
An optional, possibly-partial named list keyed by step, the
per-step complement of |
Input data is forwarded through ssd_data() for validation (a numeric
Conc column is required) and retained on the scenario (as $data) so a
local run (ssd_run_scenario_baseline()) can sample it directly. The dataset
names ($datasets) are what the targets/cluster path hashes; the validated
tibbles ride on the scenario and are isolated by name via scenario_dataset(),
so the hash need not carry the data frames.
An S3 object of class ssdsims_scenario.
The preferred form is an ssd_data() collection, which owns validation and
naming: ssd_define_scenario(ssd_data(boron = ccme_boron, cadmium = ccme_cadmium), ...). For convenience, bare data frame input is also
accepted in four forms (routed through the same Conc validation):
A single data frame, name derived from the argument expression:
ssd_define_scenario(ssddata::ccme_boron, ...) gives "ccme_boron".
A single data frame with an explicit name=:
ssd_define_scenario(ssddata::ccme_boron, name = "boron", ...).
A named list, names taken from the list:
ssd_define_scenario(list(boron = ccme_boron, cadmium = ccme_cadmium), ...).
An unnamed list, names derived per element:
ssd_define_scenario(list(ccme_boron, ccme_cadmium), ...).
Supplying both a named list and name= is an error.
cici is a scalar flag (not a cross-join axis): the point estimate est is
invariant to ci - it is computed analytically from the fit, independent of
the bootstrap and RNG - so a single ci = TRUE run is a strict superset of
ci = FALSE (same est, plus the se/lcl/ucl columns). The choice is
scenario-wide either/or: ci = FALSE for cheap, bootstrap-free point
estimates, or ci = TRUE for estimates plus confidence intervals. When
ci = FALSE, the bootstrap-only knobs nboot, ci_method, and parametric
are meaningless; passing any of them in that case is an error, so set
ci = TRUE to enable bootstrap, or omit the knobs.
dists and est_method
dists and est_method are simulation settings, not cross-join axes -
they are absent from task_axes("fit")/task_axes("hc"), so they never
multiply tasks or enter the per-task RNG primer. dists is the fit-level
setting: the whole character vector is handed to one ssd_fit_dists() call
per fit task (fanning out per distribution would dissolve the model averaging
that defines a fit). est_method is an hc-level setting: every requested
method is summarised from each hc task's single bootstrap sample set
rather than re-bootstrapping per method (the CI is est_method-invariant and
the point est is analytical), so a vector est_method yields one row per
method within a task without fanning out into separate tasks.
ssd_define_scenario(ssddata::ccme_boron, nsim = 100L, seed = 42L, nrow = c(5L, 10L))ssd_define_scenario(ssddata::ccme_boron, nsim = 100L, seed = 42L, nrow = c(5L, 10L))
Predicts, before a scenario is launched, roughly how much compute it costs
and how long its single longest task runs. It expands the scenario into its hc
task table read-only (via ssd_scenario_hc_tasks(), without running any fit or
bootstrap), applies the calibrated per-task cost model, and returns the
ballpark serial total cost and the duration of the longest single task,
plus a per-axis breakdown of which ci_method/nboot cells dominate.
ssd_estimate_cost(scenario, calibration = ssd_cost_calibration())ssd_estimate_cost(scenario, calibration = ssd_cost_calibration())
scenario |
An |
calibration |
An |
proportion and est_method are free axes: one bootstrap per
nboot x ci_method x parametric cell serves every proportion/est_method,
so adding values along those axes does not change the estimate. The estimator
does not execute the scenario, draw random numbers, or alter any result.
The longest task is the irreducible wall-time floor under any amount of
parallelism; wall-time under n workers is roughly
max(longest_task, total / n), computed by the caller.
An ssdsims_cost_estimate object: a list with total and longest
(both difftime time quantities), a breakdown tibble grouped by
ci_method x nboot, and the calibration's provenance.
ssd_calibrate_cost() and ssd_cost_calibration().
scenario <- ssd_define_scenario( ssddata::ccme_boron, nsim = 10L, seed = 42L, ci = TRUE, nboot = c(1000L, 5000L, 10000L, 50000L), nrow = c(5L, 10L, 20L, 50L) ) ssd_estimate_cost(scenario)scenario <- ssd_define_scenario( ssddata::ccme_boron, nsim = 10L, seed = 42L, ci = TRUE, nboot = c(1000L, 5000L, 10000L, 50000L), nrow = c(5L, 10L, 20L, 50L) ) ssd_estimate_cost(scenario)
Fit SSD Distributions to Simulated Data
ssd_fit_dists_sims( x, dists = ssdtools::ssd_dists_bcanz(), ..., rescale = FALSE, computable = FALSE, at_boundary_ok = TRUE, min_pmix = list(ssdtools::ssd_min_pmix), range_shape1 = list(c(0.05, 20)), range_shape2 = range_shape1, seed = NULL, silent = TRUE, .progress = FALSE )ssd_fit_dists_sims( x, dists = ssdtools::ssd_dists_bcanz(), ..., rescale = FALSE, computable = FALSE, at_boundary_ok = TRUE, min_pmix = list(ssdtools::ssd_min_pmix), range_shape1 = list(c(0.05, 20)), range_shape2 = range_shape1, seed = NULL, silent = TRUE, .progress = FALSE )
x |
A data frame with sim and stream integer columns and a list column of the data frames to fit distributions to. |
dists |
A character vector of the distribution names. |
... |
Additional arguments passed to |
rescale |
A flag specifying whether to leave the values unchanged (FALSE) or to rescale concentration values by dividing by the geometric mean of the minimum and maximum positive finite values (TRUE) or a string specifying whether to leave the values unchanged ("no") or to rescale concentration values by dividing by the geometric mean of the minimum and maximum positive finite values ("geomean") or to logistically transform ("odds"). |
computable |
A flag specifying whether to only return fits with numerically computable standard errors. |
at_boundary_ok |
A flag specifying whether a model with one or more parameters at the boundary should be considered to have converged (default = TRUE). |
min_pmix |
A list of one or more functions with a single argument that inputs the number of rows of data and returns a proportion between 0 and 0.5. |
range_shape1 |
A list of numeric vectors of length two of the lower and upper bounds for the shape1 parameter. |
range_shape2 |
A list of numeric vectors of length two of the lower and upper bounds for the shape2 parameter. |
seed |
An integer of the starting seed or NULL. |
silent |
A flag indicating whether fits should fail silently. |
.progress |
Whether to show a |
The x tibble with a list column fits of fistdist objects.
Estimate hazard concentrations for multiple simulations using bootstrapping
ssd_hc_sims( x, proportion = 0.05, ..., ci = FALSE, nboot = 1000, est_method = "multi", ci_method = "weighted_samples", parametric = TRUE, seed = NULL, save_to = NULL, .progress = FALSE )ssd_hc_sims( x, proportion = 0.05, ..., ci = FALSE, nboot = 1000, est_method = "multi", ci_method = "weighted_samples", parametric = TRUE, seed = NULL, save_to = NULL, .progress = FALSE )
x |
A data frame with sim and stream integer columns and a list column of fitdists objects. |
proportion |
A numeric vector of proportion values to estimate hazard concentrations for. |
... |
Additional arguments passed to |
ci |
A flag specifying whether to estimate confidence intervals (by bootstrapping). |
nboot |
A count of the number of bootstrap samples to use to estimate the confidence limits. A value of 10,000 is recommended for official guidelines. |
est_method |
A string specifying whether to estimate directly from
the model-averaged cumulative distribution function ( |
ci_method |
A string specifying which method to use for estimating
the standard error and confidence limits from the bootstrap samples.
The default and recommended value is still |
parametric |
A flag specifying whether to perform parametric bootstrapping as opposed to non-parametrically resampling the original data with replacement. |
seed |
An integer of the starting seed or NULL. |
save_to |
NULL or a string specifying a directory to save where the bootstrap datasets and parameter estimates (when successfully converged) to. |
.progress |
Whether to show a |
The x tibble with a list column hc of data frames produced by applying ssd_hc() to fits.
A generic, dispatched on the upload object's class, that opens the
uploaded results so a user can read them back and confirm they landed
right after an upload (TARGETS-DESIGN.md section 6.1). For an Azure
destination it returns a lazy duckplyr/DuckDB table over the Hive glob
<container>[/<prefix>]/<step>/**/part.parquet (honouring the destination's
optional prefix subdirectory), read in place via DuckDB's azure
extension (predicate pushdown straight against blob storage - no
download), composable with dplyr verbs so a one-line
ssd_open_uploaded(upload, step) |> dplyr::count() is the immediate
post-upload smoke test. It resolves the same front-end SSDSIMS_AZURE_*
credentials as the write path and remaps them into a DuckDB azure secret
for the backend read, aborting (naming the missing requirement) when the
azure extension or a required credential is absent. For a dry-run
destination it aborts: a dry run uploads nothing, so the local shards should
be read directly.
ssd_open_uploaded(upload, step)ssd_open_uploaded(upload, step)
upload |
An upload destination from |
step |
One of |
A lazy, dplyr-composable table over the uploaded results.
ssd_upload_shard(), ssd_test_upload().
## Not run: upload <- ssd_upload_azure("https://acct.blob.core.windows.net", "results") ssd_open_uploaded(upload, "hc") |> dplyr::count() ## End(Not run)## Not run: upload <- ssd_upload_azure("https://acct.blob.core.windows.net", "results") ssd_open_uploaded(upload, "hc") |> dplyr::count() ## End(Not run)
Run Scenario
ssd_run_scenario(x, ...) ## S3 method for class 'data.frame' ssd_run_scenario( x, ..., nrow = 6L, replace = FALSE, dists = ssdtools::ssd_dists_bcanz(), rescale = FALSE, computable = FALSE, at_boundary_ok = TRUE, min_pmix = list(ssdtools::ssd_min_pmix), range_shape1 = list(c(0.05, 20)), range_shape2 = list(c(0.05, 20)), proportion = 0.05, ci = FALSE, nboot = 1000, est_method = "multi", ci_method = "weighted_samples", parametric = TRUE, seed = NULL, nsim = 100L, stream = getOption("ssdsims.stream", 1L), start_sim = 1L, .progress = FALSE ) ## S3 method for class 'fitdists' ssd_run_scenario( x, ..., nrow = 6L, dist_sim = "top", dists = ssdtools::ssd_dists_bcanz(), rescale = FALSE, computable = FALSE, at_boundary_ok = TRUE, min_pmix = list(ssdtools::ssd_min_pmix), range_shape1 = list(c(0.05, 20)), range_shape2 = list(c(0.05, 20)), proportion = 0.05, ci = FALSE, nboot = 1000, est_method = "multi", ci_method = "weighted_samples", parametric = TRUE, seed = NULL, nsim = 100L, stream = getOption("ssdsims.stream", 1L), start_sim = 1L, .progress = FALSE ) ## S3 method for class 'tmbfit' ssd_run_scenario( x, ..., nrow = 6L, dists = ssdtools::ssd_dists_bcanz(), rescale = FALSE, computable = FALSE, at_boundary_ok = TRUE, min_pmix = list(ssdtools::ssd_min_pmix), range_shape1 = list(c(0.05, 20)), range_shape2 = list(c(0.05, 20)), proportion = 0.05, ci = FALSE, nboot = 1000, est_method = "multi", ci_method = "weighted_samples", parametric = TRUE, seed = NULL, nsim = 100L, stream = getOption("ssdsims.stream", 1L), start_sim = 1L, .progress = FALSE ) ## S3 method for class 'character' ssd_run_scenario( x, ..., nrow = 6L, args = list(), dists = ssdtools::ssd_dists_bcanz(), rescale = FALSE, computable = FALSE, at_boundary_ok = TRUE, min_pmix = list(ssdtools::ssd_min_pmix), range_shape1 = list(c(0.05, 20)), range_shape2 = list(c(0.05, 20)), proportion = 0.05, ci = FALSE, nboot = 1000, est_method = "multi", ci_method = "weighted_samples", parametric = TRUE, seed = NULL, nsim = 100L, stream = getOption("ssdsims.stream", 1L), start_sim = 1L, .progress = FALSE ) ## S3 method for class ''function'' ssd_run_scenario( x, ..., nrow = 6L, args = list(), dists = ssdtools::ssd_dists_bcanz(), rescale = FALSE, computable = FALSE, at_boundary_ok = TRUE, min_pmix = list(ssdtools::ssd_min_pmix), range_shape1 = list(c(0.05, 20)), range_shape2 = list(c(0.05, 20)), proportion = 0.05, ci = FALSE, nboot = 1000, est_method = "multi", ci_method = "weighted_samples", parametric = TRUE, seed = NULL, nsim = 100L, stream = getOption("ssdsims.stream", 1L), start_sim = 1L, .progress = FALSE )ssd_run_scenario(x, ...) ## S3 method for class 'data.frame' ssd_run_scenario( x, ..., nrow = 6L, replace = FALSE, dists = ssdtools::ssd_dists_bcanz(), rescale = FALSE, computable = FALSE, at_boundary_ok = TRUE, min_pmix = list(ssdtools::ssd_min_pmix), range_shape1 = list(c(0.05, 20)), range_shape2 = list(c(0.05, 20)), proportion = 0.05, ci = FALSE, nboot = 1000, est_method = "multi", ci_method = "weighted_samples", parametric = TRUE, seed = NULL, nsim = 100L, stream = getOption("ssdsims.stream", 1L), start_sim = 1L, .progress = FALSE ) ## S3 method for class 'fitdists' ssd_run_scenario( x, ..., nrow = 6L, dist_sim = "top", dists = ssdtools::ssd_dists_bcanz(), rescale = FALSE, computable = FALSE, at_boundary_ok = TRUE, min_pmix = list(ssdtools::ssd_min_pmix), range_shape1 = list(c(0.05, 20)), range_shape2 = list(c(0.05, 20)), proportion = 0.05, ci = FALSE, nboot = 1000, est_method = "multi", ci_method = "weighted_samples", parametric = TRUE, seed = NULL, nsim = 100L, stream = getOption("ssdsims.stream", 1L), start_sim = 1L, .progress = FALSE ) ## S3 method for class 'tmbfit' ssd_run_scenario( x, ..., nrow = 6L, dists = ssdtools::ssd_dists_bcanz(), rescale = FALSE, computable = FALSE, at_boundary_ok = TRUE, min_pmix = list(ssdtools::ssd_min_pmix), range_shape1 = list(c(0.05, 20)), range_shape2 = list(c(0.05, 20)), proportion = 0.05, ci = FALSE, nboot = 1000, est_method = "multi", ci_method = "weighted_samples", parametric = TRUE, seed = NULL, nsim = 100L, stream = getOption("ssdsims.stream", 1L), start_sim = 1L, .progress = FALSE ) ## S3 method for class 'character' ssd_run_scenario( x, ..., nrow = 6L, args = list(), dists = ssdtools::ssd_dists_bcanz(), rescale = FALSE, computable = FALSE, at_boundary_ok = TRUE, min_pmix = list(ssdtools::ssd_min_pmix), range_shape1 = list(c(0.05, 20)), range_shape2 = list(c(0.05, 20)), proportion = 0.05, ci = FALSE, nboot = 1000, est_method = "multi", ci_method = "weighted_samples", parametric = TRUE, seed = NULL, nsim = 100L, stream = getOption("ssdsims.stream", 1L), start_sim = 1L, .progress = FALSE ) ## S3 method for class ''function'' ssd_run_scenario( x, ..., nrow = 6L, args = list(), dists = ssdtools::ssd_dists_bcanz(), rescale = FALSE, computable = FALSE, at_boundary_ok = TRUE, min_pmix = list(ssdtools::ssd_min_pmix), range_shape1 = list(c(0.05, 20)), range_shape2 = list(c(0.05, 20)), proportion = 0.05, ci = FALSE, nboot = 1000, est_method = "multi", ci_method = "weighted_samples", parametric = TRUE, seed = NULL, nsim = 100L, stream = getOption("ssdsims.stream", 1L), start_sim = 1L, .progress = FALSE )
x |
The object to use for the scenario. |
... |
Unused. |
nrow |
A positive whole number of the minimum number of non-missing rows. |
replace |
A logical vector specifying whether to sample with replacement. |
dists |
A character vector of the distribution names. |
rescale |
A flag specifying whether to leave the values unchanged (FALSE) or to rescale concentration values by dividing by the geometric mean of the minimum and maximum positive finite values (TRUE) or a string specifying whether to leave the values unchanged ("no") or to rescale concentration values by dividing by the geometric mean of the minimum and maximum positive finite values ("geomean") or to logistically transform ("odds"). |
computable |
A flag specifying whether to only return fits with numerically computable standard errors. |
at_boundary_ok |
A flag specifying whether a model with one or more parameters at the boundary should be considered to have converged (default = TRUE). |
min_pmix |
A number between 0 and 0.5 specifying the minimum proportion in mixture models. |
range_shape1 |
A numeric vector of length two of the lower and upper bounds for the shape1 parameter for the burrIII3 distribution. |
range_shape2 |
A numeric vector of length two of the lower and upper bounds for the shape2 parameter for the burrIII3 distribution. |
proportion |
A numeric vector of proportion values to estimate hazard concentrations for. |
ci |
A flag specifying whether to estimate confidence intervals (by bootstrapping). |
nboot |
A count of the number of bootstrap samples to use to estimate the confidence limits. A value of 10,000 is recommended for official guidelines. |
est_method |
A string specifying whether to estimate directly from
the model-averaged cumulative distribution function ( |
ci_method |
A string specifying which method to use for estimating
the standard error and confidence limits from the bootstrap samples.
The default and recommended value is still |
parametric |
A flag specifying whether to perform parametric bootstrapping as opposed to non-parametrically resampling the original data with replacement. |
seed |
An integer of the starting seed or NULL. |
nsim |
A count of the number of data sets to generate. |
stream |
A count of the stream number. |
start_sim |
A count of the number of the simulation to start from. |
.progress |
Whether to show a |
dist_sim |
A character vector specifying the distributions in the fitdists object or |
args |
A named list of the argument values. |
A tibble of nested data sets.
ssd_run_scenario(data.frame): Run scenario using data.frame to sample data
ssd_run_scenario(fitdists): Run scenario using fitdists object to generate data
ssd_run_scenario(tmbfit): Run scenario using tmbfit object to generate data
ssd_run_scenario(character): Run scenario using name of function to generate sequence of random numbers
ssd_run_scenario(`function`): Run scenario data using function to generate sequence of random numbers
ssd_run_scenario(ssddata::ccme_boron, nsim = 2) fit <- ssdtools::ssd_fit_dists(ssddata::ccme_boron) ssd_run_scenario(fit, dist_sim = c("lnorm", "top"), nsim = 3) fit <- ssdtools::ssd_fit_dists(ssddata::ccme_boron) ssd_run_scenario(fit[[1]], nsim = 3) ssd_run_scenario("rlnorm", nsim = 3) ssd_run_scenario(ssdtools::ssd_rlnorm, nsim = 3)ssd_run_scenario(ssddata::ccme_boron, nsim = 2) fit <- ssdtools::ssd_fit_dists(ssddata::ccme_boron) ssd_run_scenario(fit, dist_sim = c("lnorm", "top"), nsim = 3) fit <- ssdtools::ssd_fit_dists(ssddata::ccme_boron) ssd_run_scenario(fit[[1]], nsim = 3) ssd_run_scenario("rlnorm", nsim = 3) ssd_run_scenario(ssdtools::ssd_rlnorm, nsim = 3)
Executes the three task tables in dependency order - sample, fit, then
hc - by looping over each table with purrr::pmap() and looking up each
task's parent result by the parent's <step>_id foreign key. The fit step
truncates its parent sample inline (head(sample, nrow)) before fitting. The
runner does no task expansion of its own (it consumes ssd_scenario_tasks());
it just threads outputs forward and returns the collected per-step results.
ssd_run_scenario_baseline(scenario)ssd_run_scenario_baseline(scenario)
scenario |
An |
This is the no-frills baseline: it runs in-process, with no targets
dependency, no shard grouping or partition_by, and no Parquet I/O.
It is reproducible without an external seed. The runner opens one
local_dqrng_backend() scope and seeds each sample/fit/hc task exactly
once through its *_data_task_primer() wrapper, with seed = scenario$seed
and a per-task primer derived from the task's canonical identity
(task_primer() over the task_axes(step) columns). Because each task's
(seed, primer) pair fully determines its RNG starting point, two runs of a
scenario with a fixed seed yield identical results, and a task's result is
independent of the order in which tasks run. These same
*_data_task_primer() wrappers are the per-task entry point a future
targets shard body and the replay helper (TARGETS-DESIGN.md §7) reuse.
The scenario retains the data frames it was built from, so the runner reads
them directly - no separate data argument. min_pmix names are resolved to
their materialised functions off the scenario via scenario_min_pmix()
(resolved once, at construction), not by a runtime ssdtools/global-env
search.
A named list with sample, fit, and hc elements: each the
corresponding task table augmented with a list column of per-task results
(sample draws, fits objects, and hc tibbles).
scenario <- ssd_define_scenario( ssddata::ccme_boron, nsim = 1L, nrow = 6L, seed = 42L, dists = "lnorm" ) out <- ssd_run_scenario_baseline(scenario) out$hcscenario <- ssd_define_scenario( ssddata::ccme_boron, nsim = 1L, nrow = 6L, seed = 42L, dists = "lnorm" ) out <- ssd_run_scenario_baseline(scenario) out$hc
Executes a scenario's three task steps in dependency order - sample, then
fit, then hc - materialising each step's results as one Parquet per
partition_by path cell under a Hive-partitioned tree
<dir>/<step>/<axis=value>/.../part.parquet, and linking steps by reading the
parent step's shards back via duckplyr (predicate pushdown), rather than
threading results in memory. This is the single-core, targets-free sibling
of ssd_run_scenario_baseline() and the first consumer of partition-by's
path/inner split (scenario_dataset()'s sibling scenario_partition_axes()).
ssd_run_scenario_shards(scenario, dir = tempfile("ssdsims-shards-"))ssd_run_scenario_shards(scenario, dir = tempfile("ssdsims-shards-"))
scenario |
An |
dir |
A results root to write the Hive-partitioned shards under; created
if absent. Defaults to a per-run session temp dir (the shards are left on
disk for inspection and reuse). The runner owns the |
It reuses the per-task seed-and-run wrappers, so for a fixed scenario$seed
it is reproducible and order-independent, and its per-task results are
byte-identical to ssd_run_scenario_baseline() - partition_by is a free
re-layout that moves only file paths, never results. The m:n parent-shard
dependency (a child shard reading several parent shards, or a parent shard
feeding several children, per the section 5 coarsening defaults) is resolved
at read time: each task opens the parent shard at its <parent>_id identity
projected onto the parent's path axes and filters to the rows it needs.
No targets, crew, manifest, or cloud upload - this is the plain-R storage
loop only, de-risking hive-partitioning/task-tables.
An ssdsims_shard_run object: a list with dir and the written
sample, fit, and hc shard Parquet paths (one per shard).
ssd_run_scenario_baseline() (the in-memory reference oracle),
ssd_scenario_sample_shards(), ssd_run_sample_step().
scenario <- ssd_define_scenario( ssddata::ccme_boron, nsim = 1L, nrow = 6L, seed = 42L, dists = "lnorm" ) run <- ssd_run_scenario_shards(scenario) run$hcscenario <- ssd_define_scenario( ssddata::ccme_boron, nsim = 1L, nrow = 6L, seed = 42L, dists = "lnorm" ) run <- ssd_run_scenario_shards(scenario) run$hc
The per-shard step runners the targets pipeline (and the single-core
ssd_run_scenario_shards()) call - one target per shard, one runner per step.
Each takes a shard's tasks (the tasks list-column of a row of the matching
ssd_scenario_sample_shards() family), runs the bundled tasks with the same
per-task seed-and-run primitives the baseline runner uses
(*_data_task_primer()) under one local_dqrng_backend() scope, reads any
upstream shard back from Parquet by partition path, and writes one Parquet at
the shard's Hive partition path - returning that path (the format = "file"
contract). Because a task's result is fully determined by its (seed, primer)
and is order-independent, the per-task results are byte-identical to
ssd_run_scenario_baseline() regardless of how tasks bundle into shards.
ssd_run_sample_step(tasks, scenario, out_dir) ssd_run_fit_step(tasks, scenario, sample_dir, out_dir) ssd_run_hc_step(tasks, scenario, fit_dir, out_dir)ssd_run_sample_step(tasks, scenario, out_dir) ssd_run_fit_step(tasks, scenario, sample_dir, out_dir) ssd_run_hc_step(tasks, scenario, fit_dir, out_dir)
tasks |
A tibble of the shard's task rows (the |
scenario |
The |
out_dir |
The step's results root (e.g. |
sample_dir |
The |
fit_dir |
The |
The shard's Parquet path (the format = "file" contract).
ssd_run_sample_step(): Run the sample tasks: read each task's dataset off
the scenario via scenario_dataset(), draw n_max rows through
sample_data_task_primer(), and tag each draw with its sample_id and a
.row order index so a downstream fit shard can isolate and re-order it.
ssd_run_fit_step(): Run the fit tasks: read the distinct set of
parent sample shards the shard's tasks reference (each once - they may span
several sample shards), isolate each task's draw by sample_id (restoring
row order), truncate it inline (head(sample, nrow), RNG-free, section 5),
and fit with the per-task (seed, primer) through fit_data_task_primer()
(resolving min_pmix off the scenario via scenario_min_pmix()). The fitted
fitdists object is serialised into a fit_blob string column keyed by
fit_id, and one Parquet is written at the shard's partition path.
ssd_run_hc_step(): Run the hc tasks: read the distinct set of
parent fit shards the shard's tasks reference (each once - an hc shard
typically spans several fit shards), isolate each task's fit by fit_id,
deserialise the fitdists object, and estimate the hazard concentration with
the per-task (seed, primer) through hc_data_task_primer(). Each task's hc
tibble (one or more rows - the proportion fan-out, with the scalar ci
applied uniformly and bootstrap-only knobs NA when ci = FALSE) is tagged
with its hc_id and parent fit_id, stacked, and written as one Parquet at
the shard's partition path.
ssd_scenario_sample_shards() (the shard grouping these consume),
ssd_run_scenario_shards(), ssd_run_scenario_baseline().
scenario <- ssd_define_scenario(ssddata::ccme_boron, nsim = 1L, seed = 42L) shards <- ssd_scenario_sample_shards(scenario) dir <- tempfile() ssd_run_sample_step(shards$tasks[[1L]], scenario, file.path(dir, "sample")) scenario <- ssd_define_scenario( ssddata::ccme_boron, nsim = 1L, nrow = 6L, seed = 42L, dists = "lnorm" ) dir <- tempfile() ssd_run_sample_step( ssd_scenario_sample_shards(scenario)$tasks[[1L]], scenario, file.path(dir, "sample") ) ssd_run_fit_step( ssd_scenario_fit_shards(scenario)$tasks[[1L]], scenario, file.path(dir, "sample"), file.path(dir, "fit") ) scenario <- ssd_define_scenario( ssddata::ccme_boron, nsim = 1L, nrow = 6L, seed = 42L, dists = "lnorm" ) dir <- tempfile() ssd_run_sample_step( ssd_scenario_sample_shards(scenario)$tasks[[1L]], scenario, file.path(dir, "sample") ) ssd_run_fit_step( ssd_scenario_fit_shards(scenario)$tasks[[1L]], scenario, file.path(dir, "sample"), file.path(dir, "fit") ) ssd_run_hc_step( ssd_scenario_hc_shards(scenario)$tasks[[1L]], scenario, file.path(dir, "fit"), file.path(dir, "hc") )scenario <- ssd_define_scenario(ssddata::ccme_boron, nsim = 1L, seed = 42L) shards <- ssd_scenario_sample_shards(scenario) dir <- tempfile() ssd_run_sample_step(shards$tasks[[1L]], scenario, file.path(dir, "sample")) scenario <- ssd_define_scenario( ssddata::ccme_boron, nsim = 1L, nrow = 6L, seed = 42L, dists = "lnorm" ) dir <- tempfile() ssd_run_sample_step( ssd_scenario_sample_shards(scenario)$tasks[[1L]], scenario, file.path(dir, "sample") ) ssd_run_fit_step( ssd_scenario_fit_shards(scenario)$tasks[[1L]], scenario, file.path(dir, "sample"), file.path(dir, "fit") ) scenario <- ssd_define_scenario( ssddata::ccme_boron, nsim = 1L, nrow = 6L, seed = 42L, dists = "lnorm" ) dir <- tempfile() ssd_run_sample_step( ssd_scenario_sample_shards(scenario)$tasks[[1L]], scenario, file.path(dir, "sample") ) ssd_run_fit_step( ssd_scenario_fit_shards(scenario)$tasks[[1L]], scenario, file.path(dir, "sample"), file.path(dir, "fit") ) ssd_run_hc_step( ssd_scenario_hc_shards(scenario)$tasks[[1L]], scenario, file.path(dir, "fit"), file.path(dir, "hc") )
Group a step's per-task table into a per-shard table: one row per
partition_by path cell, carrying the path-axis columns (the tar_map
target-name suffix and Hive path) and a tasks list-column of that cell's task
rows. Each task row is decorated with seed = scenario$seed and its per-task
primer (task_primer() over the step's task_axes()); the decoration is
RNG-free (a pure hash, not a draw), so the bare task tables
(ssd_scenario_tasks()) keep their no-(seed, primer) contract. The result is
the values a tarchetypes::tar_map() consumes to mint one target per shard.
ssd_scenario_sample_shards(scenario) ssd_scenario_fit_shards(scenario) ssd_scenario_hc_shards(scenario)ssd_scenario_sample_shards(scenario) ssd_scenario_fit_shards(scenario) ssd_scenario_hc_shards(scenario)
scenario |
An |
For fit/hc each task row in tasks also carries its parent step's
path-axis values and <parent>_id, so the runner opens the matching parent
shard by partition path.
A tibble with one row per shard of the step: the path-axis columns and
a tasks list-column. Suitable as tarchetypes::tar_map(values = ).
ssd_scenario_sample_shards(): Group the sample tasks
(ssd_scenario_sample_tasks()) by partition_by$sample.
ssd_scenario_fit_shards(): Group the fit tasks
(ssd_scenario_fit_tasks()) by partition_by$fit. Each task row in tasks
carries its parent sample path-axis values and sample_id, so the runner
opens the matching sample shard by partition path.
ssd_scenario_hc_shards(): Group the hc tasks
(ssd_scenario_hc_tasks()) by partition_by$hc. Each task row in tasks
carries its parent fit path-axis values and fit_id, so the runner opens
the matching fit shard by partition path.
ssd_run_sample_step() (the matching per-shard step runners).
scenario <- ssd_define_scenario(ssddata::ccme_boron, nsim = 2L, seed = 42L) ssd_scenario_sample_shards(scenario) scenario <- ssd_define_scenario( ssddata::ccme_boron, nsim = 2L, seed = 42L, rescale = c(FALSE, TRUE) ) ssd_scenario_fit_shards(scenario) scenario <- ssd_define_scenario( ssddata::ccme_boron, nsim = 2L, seed = 42L, ci = TRUE ) ssd_scenario_hc_shards(scenario)scenario <- ssd_define_scenario(ssddata::ccme_boron, nsim = 2L, seed = 42L) ssd_scenario_sample_shards(scenario) scenario <- ssd_define_scenario( ssddata::ccme_boron, nsim = 2L, seed = 42L, rescale = c(FALSE, TRUE) ) ssd_scenario_fit_shards(scenario) scenario <- ssd_define_scenario( ssddata::ccme_boron, nsim = 2L, seed = 42L, ci = TRUE ) ssd_scenario_hc_shards(scenario)
A target factory: returns the list of targets objects that runs a
scenario as a static-branching Hive-sharded pipeline (TARGETS-DESIGN.md
section 6), so a whole _targets.R reduces to build a scenario and call
this:
ssd_scenario_targets( scenario, ..., root = scenario_results_dir(scenario), upload = NULL, cue = NULL )ssd_scenario_targets( scenario, ..., root = scenario_results_dir(scenario), upload = NULL, cue = NULL )
scenario |
An |
... |
Unused; must be empty. Its presence forces |
root |
The results root the shards and summary are written under;
defaults to the per-layout |
upload |
An optional upload destination (the remote-destination sibling
of |
cue |
An optional |
library(targets) library(tarchetypes) library(ssdsims) scenario <- ssd_define_scenario(ssddata::ccme_boron, nsim = 2L, seed = 42L) ssd_scenario_targets(scenario)
The shard and summary targets carry error = "null" so a shard whose body
fails entirely goes NULL (its error readable via tar_meta()) without
aborting the run, and ssd_summarise() unions whatever landed
(TARGETS-DESIGN.md section 6.2). The shipped _targets.R templates pair this
with a pipeline-wide keep-going default (tar_option_set(error = "continue"), the make -k analogue) so an errored target skips only its
dependents while the rest of the shards still build; fail-fast pre-flight
checks (upload/cluster connectivity) belong in a separate script the user
runs before tar_make(), not in this DAG.
For each step it tarchetypes::tar_map()s one named, format = "file",
error = "null" target per partition_by path cell (the names are the
step's path axes), and writes every shard and the summary under the
per-layout scenario_results_dir() root (so a changed partition_by/bundle
never mixes shard granularities). Each step's command depends only on the
minimal scenario slice its runner consumes (scenario_step_slice())
rather than the bare scenario global, so editing a field a step does not
read leaves the other steps' shards cached. The sample slice is built
per shard, carrying only the dataset(s) that shard reads, so appending a
dataset mints a new shard and leaves every existing shard cached.
A list of targets target objects, for _targets.R to return.
The shard targets use content-hash invalidation over their format = "file" Parquet outputs (TARGETS-DESIGN.md section 8), observable as
cache-by-existence: a shard is up to date iff its Parquet exists and the
inputs its body depends on - its task rows, the step's minimal scenario slice
(scenario_step_slice()), and the parent shard target(s) it reads - are
unchanged. A missing Parquet rebuilds; a recomputed shard whose bytes are
byte-identical leaves its dependents skipped.
Instead of a coarse sample -> fit -> hc tar_combine() barrier (which marks
the whole downstream step out of date when any one parent shard changes),
each child shard target names only the specific parent shard target(s) its
tasks read (the Option-3 per-child upstream edges of section 6), computed at
sourcing time as unique(path_key(tasks, partition_by[[parent]])) - the same
projection the runner uses to read them. So rewriting one parent
shard re-runs only the child shards that read it. summary reads the whole
hc directory, so it names every hc shard (it re-runs when any hc shard's
bytes change, and unions the survivors of a partially-failed run).
cue)Pass cue = targets::tar_cue(depend = FALSE) to pin the shard targets
against upstream dependency/code changes (an edited per-task primitive, a
bumped ssdtools), so trusted shards are not rebuilt by a code edit
(TARGETS-DESIGN.md section 8.3). The carve-outs still hold: a shard rebuilds
if its format = "file" Parquet is missing, if its task-table grouping
changes (the grouping is part of the command, so path-axis and inner-axis
growth still apply under the pin), or if it previously errored. Force a
refresh of chosen shards with targets::tar_invalidate() (or by deleting
their Parquet), overriding the pin (section 8.4). The default (NULL) is
targets' standard cue.
The head(sample, nrow) truncation stays folded into the fit step (no
materialised data shard): a fit shard is keyed by fit_id, which includes
nrow, so extending nrow mints new fit shards and caches the rest, and a
widened max(nrow) changes the sample shard's n_max task row, so its
bytes change and the per-child edge propagates to exactly the fit shards
that read the wider draw - no stale short draw is produced.
To parallelise the shards, set a controller (e.g. a mirai-backed
crew::crew_controller_local()) with targets::tar_option_set() in
_targets.R before calling this - the target set is unchanged.
upload)upload is the remote-destination sibling of root (default NULL).
With upload = NULL the pipeline contains no upload_<step> targets -
the clean default DAG for a non-uploader. With a non-NULL upload object the
factory pairs each step shard with an upload_<step> target in the same
tar_map (format = "file", error = "null"), so an unchanged shard is
never re-uploaded (content-hash skip) and a per-shard upload failure isolates
to its own branch. Pass ssd_upload_dryrun() for no-op upload targets that
reach no network (exercising the DAG shape offline / in CI) or
ssd_upload_azure() to ship to Azure. The factory performs no network
I/O and never runs the ssd_test_upload() probe: it only assembles the
target list, so sourcing _targets.R (which targets does on every
tar_make(), tar_manifest(), tar_visnetwork(), and on each worker) stays
side-effect free. Run ssd_test_upload(upload) yourself as a one-line
preflight before tar_make() to confirm credentials and connectivity up
front; a missing credential still fails loud per-shard at upload time as a
backstop. The per-task results are byte-identical across all three upload
modes; only the presence and behaviour of the upload_<step> targets differ.
scenario_results_dir(), ssd_run_scenario_shards() (the
single-core, targets-free equivalent), ssd_upload_azure().
## Not run: # _targets.R library(targets) library(tarchetypes) library(ssdsims) scenario <- ssd_define_scenario(ssddata::ccme_boron, nsim = 2L, seed = 42L) ssd_scenario_targets(scenario) # Pair each shard with a (no-op) upload target, exercised offline: ssd_scenario_targets(scenario, upload = ssd_upload_dryrun()) ## End(Not run)## Not run: # _targets.R library(targets) library(tarchetypes) library(ssdsims) scenario <- ssd_define_scenario(ssddata::ccme_boron, nsim = 2L, seed = 42L) ssd_scenario_targets(scenario) # Pair each shard with a (no-op) upload target, exercised offline: ssd_scenario_targets(scenario, upload = ssd_upload_dryrun()) ## End(Not run)
The canonical expansion entry point (TARGETS-DESIGN.md section 1/section 2):
ssd_scenario_tasks() derives the sample, fit, and hc task tables from a
scenario in one call and bundles them into an ssdsims_task_set. The per-step
derivations (ssd_scenario_sample_tasks(), ssd_scenario_fit_tasks(),
ssd_scenario_hc_tasks()) remain available for callers that need a single
table; each is equivalent to ssd_scenario_tasks(scenario, step) for the
matching step.
All derivations are RNG-free: they perform no random-number generation and add
no seed/primer/stream columns (those arrive in later roadmap steps; see
TARGETS-DESIGN.md section 2). Each row carries a path-style <step>_id
primary key (the Hive partition path) and, for non-root steps, its parent
step's <parent>_id as a joinable foreign key, so a child task references its
parent by a single column.
ssd_scenario_tasks(scenario, step = NULL) ssd_scenario_sample_tasks(scenario) ssd_scenario_fit_tasks(scenario) ssd_scenario_hc_tasks(scenario)ssd_scenario_tasks(scenario, step = NULL) ssd_scenario_sample_tasks(scenario) ssd_scenario_fit_tasks(scenario) ssd_scenario_hc_tasks(scenario)
scenario |
An |
step |
Optional single step name ( |
An ssdsims_task_set object (a list with sample, fit, and hc
elements, each an ssdsims_tasks table), or - when step is supplied - the
single ssdsims_tasks table for that step. Each ssdsims_tasks table is a
classed tibble recording one step, with one row per cell of that step's
cross-join.
ssd_scenario_sample_tasks(): Derive just the sample task table: one row per
cell of the cross-join of the scenario's dataset names, replicate index
(1:nsim), and replace values, keyed by sample_id. Each row is the
single random draw of n_max = max(nrow) rows that every nrow value
sub-truncates (TARGETS-DESIGN.md section 5), so nrow is not a sample
axis - the draw is shared - and n_max is carried as an ordinary integer
column.
ssd_scenario_fit_tasks(): Derive just the fit task table: cross each
sample-task identity (dataset, sim, replace) with the scenario's nrow
values and each row of the scenario's fit argument grid (rescale,
computable, at_boundary_ok, min_pmix name, range_shape1,
range_shape2). nrow is a genuine fit cross-join axis: the fit step
truncates its parent sample inline (head(sample, nrow), RNG-free) before
fitting, so the shared draw is sub-truncated without a separate data step
(TARGETS-DESIGN.md section 5). min_pmix is referenced by name, not by
function value (TARGETS-DESIGN.md section 1.1). Each row carries a fit_id
primary key and a sample_id foreign key referencing its parent sample task.
ssd_scenario_hc_tasks(): Derive just the hc task table: cross each
fit-task identity with each row of the scenario's hc argument grid
(nboot, ci_method, parametric). The scenario's scalar ci flag and the
est_method setting are applied uniformly to every hc row - neither is a
cross-join axis; ci rides as a carried column and every requested
est_method is summarised within each task from its single bootstrap sample
set. When ci = FALSE the bootstrap-only knobs (nboot, ci_method,
parametric) are canonically NA and there is no fan-out axis, so the grid
is exactly one hc row per fit task; when ci = TRUE the grid fans out across
nboot x ci_method x parametric. Each row carries an hc_id primary key and
a fit_id foreign key referencing its parent fit task.
scenario <- ssd_define_scenario(ssddata::ccme_boron, nsim = 3L, seed = 42L) tasks <- ssd_scenario_tasks(scenario) tasks tasks$hc ssd_scenario_tasks(scenario, "hc") ssd_scenario_sample_tasks(scenario) scenario <- ssd_define_scenario( ssddata::ccme_boron, nsim = 3L, seed = 42L, rescale = c(FALSE, TRUE) ) ssd_scenario_fit_tasks(scenario) scenario <- ssd_define_scenario( ssddata::ccme_boron, nsim = 2L, seed = 42L, ci = TRUE, nboot = c(10L, 100L) ) ssd_scenario_hc_tasks(scenario)scenario <- ssd_define_scenario(ssddata::ccme_boron, nsim = 3L, seed = 42L) tasks <- ssd_scenario_tasks(scenario) tasks tasks$hc ssd_scenario_tasks(scenario, "hc") ssd_scenario_sample_tasks(scenario) scenario <- ssd_define_scenario( ssddata::ccme_boron, nsim = 3L, seed = 42L, rescale = c(FALSE, TRUE) ) ssd_scenario_fit_tasks(scenario) scenario <- ssd_define_scenario( ssddata::ccme_boron, nsim = 2L, seed = 42L, ci = TRUE, nboot = c(10L, 100L) ) ssd_scenario_hc_tasks(scenario)
A family of functions to generate a tibble of nested data sets.
ssd_sim_data(x, ...) ## S3 method for class 'data.frame' ssd_sim_data( x, ..., nrow = 6L, replace = FALSE, seed = NULL, nsim = 100L, stream = getOption("ssdsims.stream", 1L), start_sim = 1L, .progress = FALSE ) ## S3 method for class 'fitdists' ssd_sim_data( x, ..., nrow = 6L, dist_sim = "top", seed = NULL, nsim = 100L, stream = getOption("ssdsims.stream", 1L), start_sim = 1L, .progress = FALSE ) ## S3 method for class 'tmbfit' ssd_sim_data( x, ..., nrow = 6L, seed = NULL, nsim = 100L, stream = getOption("ssdsims.stream", 1L), start_sim = 1L, .progress = FALSE ) ## S3 method for class 'character' ssd_sim_data( x, ..., nrow = 6L, args = list(), seed = NULL, nsim = 100L, stream = getOption("ssdsims.stream", 1L), start_sim = 1L, .progress = FALSE ) ## S3 method for class ''function'' ssd_sim_data( x, ..., nrow = 6L, args = list(), seed = NULL, nsim = 100L, stream = getOption("ssdsims.stream", 1L), start_sim = 1L, .progress = FALSE )ssd_sim_data(x, ...) ## S3 method for class 'data.frame' ssd_sim_data( x, ..., nrow = 6L, replace = FALSE, seed = NULL, nsim = 100L, stream = getOption("ssdsims.stream", 1L), start_sim = 1L, .progress = FALSE ) ## S3 method for class 'fitdists' ssd_sim_data( x, ..., nrow = 6L, dist_sim = "top", seed = NULL, nsim = 100L, stream = getOption("ssdsims.stream", 1L), start_sim = 1L, .progress = FALSE ) ## S3 method for class 'tmbfit' ssd_sim_data( x, ..., nrow = 6L, seed = NULL, nsim = 100L, stream = getOption("ssdsims.stream", 1L), start_sim = 1L, .progress = FALSE ) ## S3 method for class 'character' ssd_sim_data( x, ..., nrow = 6L, args = list(), seed = NULL, nsim = 100L, stream = getOption("ssdsims.stream", 1L), start_sim = 1L, .progress = FALSE ) ## S3 method for class ''function'' ssd_sim_data( x, ..., nrow = 6L, args = list(), seed = NULL, nsim = 100L, stream = getOption("ssdsims.stream", 1L), start_sim = 1L, .progress = FALSE )
x |
The object to use for generating the data. |
... |
Unused. |
nrow |
A numeric vector of the number of rows in the generated data which must be between 5 and 1,000, |
replace |
A logical vector specifying whether to sample with replacement. |
seed |
An integer of the starting seed or NULL. |
nsim |
A count of the number of data sets to generate. |
stream |
A count of the stream number. |
start_sim |
A count of the number of the simulation to start from. |
.progress |
Whether to show a |
dist_sim |
A character vector specifying the distributions in the fitdists object or |
args |
A named list of the argument values. |
A tibble of nested data sets.
ssd_sim_data(data.frame): Generate data by sampling from data.frame
ssd_sim_data(fitdists): Generate data from fitdists object
ssd_sim_data(tmbfit): Generate data from tmbfit object
ssd_sim_data(character): Generate data using name of function
ssd_sim_data(`function`): Generate data using function to generate sequence of random numbers
ssd_sim_data(ssddata::ccme_boron, nrow = 5, nsim = 3) fit <- ssdtools::ssd_fit_dists(ssddata::ccme_boron) ssd_sim_data(fit, nrow = 5, nsim = 3) fit <- ssdtools::ssd_fit_dists(ssddata::ccme_boron) ssd_sim_data(fit[[1]], nrow = 5, nsim = 3) ssd_sim_data("rnorm", nrow = 5, nsim = 3) ssd_sim_data(ssdtools::ssd_rlnorm, nrow = 5, nsim = 3)ssd_sim_data(ssddata::ccme_boron, nrow = 5, nsim = 3) fit <- ssdtools::ssd_fit_dists(ssddata::ccme_boron) ssd_sim_data(fit, nrow = 5, nsim = 3) fit <- ssdtools::ssd_fit_dists(ssddata::ccme_boron) ssd_sim_data(fit[[1]], nrow = 5, nsim = 3) ssd_sim_data("rnorm", nrow = 5, nsim = 3) ssd_sim_data(ssdtools::ssd_rlnorm, nrow = 5, nsim = 3)
Fans in the run's results without pulling shard target values back into R or
recomputing anything: reads every hc shard Parquet under dir_hc (a Hive
glob) with duckplyr - the analysis-ready per-task hazard-concentration
estimates - unions them, and writes path. Because it reads the result
directory (not the shard targets), it sees whatever shards landed, so it
unions the survivors of a partially-failed run (error = "null", section
6.2). dir_sample and dir_fit are accepted for signature symmetry with the
three result layers; the sample draws and serialised fit objects are not
summary material, so the combined summary is the hc layer.
ssd_summarise( dir_sample, dir_fit, dir_hc, path, path_with_samples = NULL, samples_row_group_bytes = "100MB" )ssd_summarise( dir_sample, dir_fit, dir_hc, path, path_with_samples = NULL, samples_row_group_bytes = "100MB" )
dir_sample |
The |
dir_fit |
The |
dir_hc |
The |
path |
The output Parquet path for the compact summary ( |
path_with_samples |
Optional output Parquet path for a full summary that
retains the |
samples_row_group_bytes |
The Parquet row-group byte budget for the
|
The compact summary at path projects the dists/samples list-columns out
at the DuckDB level, so the potentially-large retained bootstrap draws are
never pulled into R. Supply path_with_samples to also write a full
summary that retains those list-columns: that write reuses the same lazy
DuckDB read, so the draws never materialise in R there either. The draws are
populated only when the scenario set samples = TRUE, so the full summary is
the analysis-ready estimates plus the per-row draws.
In a targets pipeline a directory read carries no dependency edge, so
ssd_scenario_targets() orders summary after the shards by naming every
hc shard target in its command (it re-runs when any hc shard's bytes
change). Reading the directory - rather than the shard target values - is what
lets it union whatever shards landed (the survivors of a partially-failed run,
section 6.2).
The summary Parquet path(s) (the format = "file" contract): path
when path_with_samples is NULL, otherwise c(path, path_with_samples).
The full summary is written in byte-budgeted Parquet row groups
(samples_row_group_bytes, default "100MB"), so its memory requirement
follows the per-group budget - about five times the budget - rather than
the union's total row count, and the row-group row count adapts to the
samples cell size (large groups for small draws, small groups for large
ones). The engine accepts the byte budget because the pipeline
configuration scope holds preserve_insertion_order = false (restored
when ssd_summarise() returns); it is refused while preserving order, and
only the global setting counts - the per-copy PRESERVE_ORDER option
cannot substitute. The trade: the full summary's row order is not
contractual - re-summarising the same shards yields the same rows
(address them by hc_id/fit_id), but their order and the file's bytes
may differ. Under the default single thread, writes were observed in input
order and byte-identical across runs regardless. Evidence: the
duckplyr-config change's exploration/experiment-summary-union.R,
exploration/experiment-rgbytes.R, and
exploration/experiment-preserve-order-copy-option.R.
scenario <- ssd_define_scenario( ssddata::ccme_boron, nsim = 1L, nrow = 6L, seed = 42L, dists = "lnorm" ) # Materialise the shards single-core, then fan in the hc layer. run <- ssd_run_scenario_shards(scenario) ssd_summarise( file.path(run$dir, "sample"), file.path(run$dir, "fit"), file.path(run$dir, "hc"), file.path(run$dir, "summary.parquet") )scenario <- ssd_define_scenario( ssddata::ccme_boron, nsim = 1L, nrow = 6L, seed = 42L, dists = "lnorm" ) # Materialise the shards single-core, then fan in the hc layer. run <- ssd_run_scenario_shards(scenario) ssd_summarise( file.path(run$dir, "sample"), file.path(run$dir, "fit"), file.path(run$dir, "hc"), file.path(run$dir, "summary.parquet") )
ssd_summarise())The cloud counterpart of ssd_summarise(): a generic, dispatched on the
upload object's class, that fans a step's uploaded shards into a single
lazy duckplyr table read in place (no download). For an Azure
destination it reads the <container>[/<prefix>]/<step>/**/part.parquet Hive
glob via DuckDB's azure extension - resolving the same front-end
secret as the write path and remapping it (with the account derived from
url) into a DuckDB azure secret - and returns the union as a lazy
duckplyr tibble (not collected, so the read and projection stay in DuckDB).
By default it projects away the heavy dists/samples list-columns (the
analysis-ready summary, mirroring ssd_summarise()); pass
drop_samples = FALSE to keep them when the in-flight bootstrap samples
are needed. The default method
(an unknown destination) and the dry-run method both abort.
ssd_summarise_uploaded(upload, step = "hc", drop_samples = TRUE)ssd_summarise_uploaded(upload, step = "hc", drop_samples = TRUE)
upload |
An upload destination from |
step |
One of |
drop_samples |
Flag (default |
A lazy duckplyr/DuckDB tibble over the unioned, uploaded step
layer (not collected), composable with dplyr verbs - dplyr::collect()
it (or write it with duckplyr::compute_parquet()) when you need the rows
in R.
ssd_open_uploaded(), ssd_summarise(), ssd_upload_shard().
## Not run: upload <- ssd_upload_azure("https://acct.blob.core.windows.net", "results") ssd_summarise_uploaded(upload, "hc") ssd_summarise_uploaded(upload, "hc", drop_samples = FALSE) # keep samples ## End(Not run)## Not run: upload <- ssd_upload_azure("https://acct.blob.core.windows.net", "results") ssd_summarise_uploaded(upload, "hc") ssd_summarise_uploaded(upload, "hc", drop_samples = FALSE) # keep samples ## End(Not run)
The front-door check, dispatched on the upload object's class, that confirms
before any compute whether the destination is reachable and the
credentials are in the right place (TARGETS-DESIGN.md section 6.1). Run it
as a one-liner at the prompt before tar_make() - it is the user's explicit
preflight. ssd_scenario_targets() deliberately does not call it (the
factory does no network I/O, so sourcing _targets.R stays side-effect
free); a missing credential still fails loud per-shard at
ssd_upload_shard() time as a backstop.
ssd_test_upload(upload)ssd_test_upload(upload)
upload |
An upload destination from |
For an Azure destination it resolves the credentials from the environment and, when a required variable is absent, aborts with a loud error naming the missing variable (rather than failing later on a worker); when they are present it lists the container and writes then deletes a small marker blob, returning invisibly on success and aborting with the backend's diagnostic on failure. For a dry-run destination it succeeds trivially without resolving credentials or reaching any network.
NULL, invisibly (called for its side effect: the probe).
ssd_upload_shard(), ssd_open_uploaded(), ssd_upload_azure().
ssd_test_upload(ssd_upload_dryrun())ssd_test_upload(ssd_upload_dryrun())
Typed, self-validating destination objects for the targets pipeline's
per-shard upload (TARGETS-DESIGN.md section 6.1). Pass one to
ssd_scenario_targets()'s upload argument (the remote-destination sibling
of root) to pair each step shard with an upload_<step> target.
ssd_upload_azure( url, container, ..., prefix = NULL, domain = "blob.core.windows.net" ) ssd_upload_dryrun()ssd_upload_azure( url, container, ..., prefix = NULL, domain = "blob.core.windows.net" ) ssd_upload_dryrun()
url |
The Azure Blob Storage account endpoint, e.g.
|
container |
The blob container name (a non-empty string). |
... |
Unused; must be empty. Its presence forces |
prefix |
An optional subdirectory (blob-name prefix) within the
container under which the shards are written, e.g. |
domain |
The storage endpoint domain suffix (default
|
ssd_upload_azure() describes an Azure Blob Storage container;
ssd_upload_dryrun() is a no-op destination that reaches no network, so the
upload DAG shape can be exercised offline and in CI without credentials. Both
return a plain, serialisable S3 object of class
c("ssdsims_upload_<backend>", "ssdsims_upload") that carries only the
destination - never credentials, open connections, or environments - so it
travels unchanged to crew workers and through targets.
Credentials stay external to the object: the Azure methods
(ssd_test_upload(), ssd_upload_shard(), ssd_open_uploaded(),
ssd_summarise_uploaded()) resolve the secret from the environment at
call time - one of SSDSIMS_AZURE_STORAGE_KEY, SSDSIMS_AZURE_STORAGE_SAS,
or the service-principal trio
SSDSIMS_AZURE_TENANT_ID/SSDSIMS_AZURE_CLIENT_ID/SSDSIMS_AZURE_CLIENT_SECRET
and abort with a loud error naming the missing variable when none is
present. The storage account name is derived from url (see domain),
so it is not an environment variable.
An S3 object of class c("ssdsims_upload_azure_blob", "ssdsims_upload") (for ssd_upload_azure()) or
c("ssdsims_upload_dryrun", "ssdsims_upload") (for ssd_upload_dryrun()).
ssd_test_upload(), ssd_upload_shard(), ssd_open_uploaded(),
ssd_scenario_targets().
ssd_upload_azure("https://acct.blob.core.windows.net", "ssdsims-results") ssd_upload_azure( "https://acct.blob.core.windows.net", "ssdsims-results", prefix = "study-2026/run-3" ) ssd_upload_dryrun()ssd_upload_azure("https://acct.blob.core.windows.net", "ssdsims-results") ssd_upload_azure( "https://acct.blob.core.windows.net", "ssdsims-results", prefix = "study-2026/run-3" ) ssd_upload_dryrun()
A generic, dispatched on the upload object's class, that ships one shard
Parquet to the destination and returns the local path (so the paired
upload_<step> target stays format = "file"). For an Azure destination it
uploads the file at path to
<url>/<container>[/<prefix>]/<step>/<partition-path>/part.parquet (the
optional prefix subdirectory from ssd_upload_azure());
when the required credentials are absent it aborts with a loud error -
never a silent no-op - so intent to skip the network is only ever expressed
by passing ssd_upload_dryrun(). For a dry-run destination it performs no
network I/O, records a skip, and returns the local path.
ssd_upload_shard(path, upload)ssd_upload_shard(path, upload)
path |
The local shard Parquet path (the |
upload |
An upload destination from |
The local path (a string), so the upload_<step> target stays
format = "file".
The destination set is open and extended by a constructor-plus-methods contract - no edit to the existing methods. To add S3, GCS, or another backend:
Write a constructor returning an object of class
c("ssdsims_upload_<backend>", "ssdsims_upload") that validates its
destination at construction (as ssd_upload_azure() validates its url
and container) and carries no credentials.
Implement the generic methods for that class:
ssd_upload_shard() (ship one shard, return the local path),
ssd_test_upload() (the credentials/connectivity probe, failing loud on a
missing credential), ssd_open_uploaded() (read the uploaded results
back in place), and ssd_summarise_uploaded() (the in-place fan-in
summary).
The package ships only the Azure and dry-run backends; no speculative backends are added.
ssd_test_upload(), ssd_open_uploaded(), ssd_scenario_targets().
path <- tempfile(fileext = ".parquet") file.create(path) ssd_upload_shard(path, ssd_upload_dryrun())path <- tempfile(fileext = ".parquet") file.create(path) ssd_upload_shard(path, ssd_upload_dryrun())
Derives the per-task primer – a length-2 integer vector – from
rlang::hash(params), suitable for the stream argument of
dqrng::dqset.seed(). Together with the scenario seed, the primer fully
specifies a task's RNG starting point:
dqrng::dqset.seed(seed, stream = task_primer(params)). It pairs with
local_dqrng_state(), which installs the (seed, primer) pair under an
active local_dqrng_backend() scope.
task_primer(params)task_primer(params)
params |
A plain named list of task parameters, or a single-row data frame (one task-table row). |
The primer packs 64 bits of the rlang::hash() digest (xxhash128) as
c(hi32, lo32). Each 32-bit half is encoded as a signed int32, with the
reserved bit pattern 0x80000000 (INT_MIN, which R cannot represent as a
non-NA integer) mapped to NA_integer_; dqrng accepts NA_integer_ in
stream and treats it as INT_MIN, so the encoding recovers the full 64 bits
of stream entropy.
params may be a plain named list or a single-row data frame (one row of a
{sample,fit,hc}_tasks table). A data-frame row is normalised to a
canonical plain list – the inverse of tibble::tibble_row() – by dropping
all attributes, unwrapping length-1 list-style columns to their element, and
leaving df-style (nested data-frame) columns as data frames, before hashing.
The primer is therefore identical whether derived from the row or from the
equivalent plain list. Note that rlang::hash() is order-sensitive, so the
plain list must use the same name order as the task-table columns to
reproduce the row's primer (assembling params in a canonical column order
is part of the task-tables caller contract below).
task_primer() normalises structure, not meaning: it hashes whatever
params it is given. The canonical, name-keyed representation is a caller
contract assembled where params is built (task-tables, over the
task-lists tables). Per the three-step model the RNG-consuming steps each
take a primer over their task identity:
sample – keyed (dataset, sim, replace) only. nrow is deliberately
absent: every nrow shares one n_max-row draw that the fit step
truncates inline (head(sample, nrow), RNG-free, no separate primer), so
excluding nrow is load-bearing for the sub-truncation property
(TARGETS-DESIGN.md §5).
fit – the parent sample identity plus nrow and the fit-grid row
(rescale, computable, at_boundary_ok, min_pmix name,
range_shape1, range_shape2). nrow IS part of the fit primer: a fit on
a different truncation is a genuinely different computation.
hc – the parent fit identity plus the hc-grid row (nboot,
est_method, ci_method, parametric). ci is a scalar hc flag applied
uniformly, not part of the task identity, so it is a carried column rather
than a primer field.
Function-valued parameters (e.g. min_pmix) MUST be referenced by name,
not by function value, so a recompile or JIT does not move a task's primer.
An integer vector of length 2 – the per-task primer – to pass as
the stream argument of dqrng::dqset.seed() (via local_dqrng_state()).
local_dqrng_state(), local_dqrng_backend().
task_primer(list(dataset = "boron", sim = 1L, replace = FALSE))task_primer(list(dataset = "boron", sim = 1L, replace = FALSE))