knitr::opts_chunk$set( collapse = TRUE, comment = "#>", fig.align = "center", fig.width = 6, fig.height = 5.5, out.width = "95%", fig.retina = 2 )
library(dataprep) set.seed(1) # The size-bin columns are the ones whose names are numeric # (1.00, 1.12, ..., 1000). This helper returns their integer # positions, excluding the four non-size columns (`date`, # `tconc`, `TPNC`, `monthyear`). size_bin_cols <- function(x) { grep("^[-+]?[0-9]*\\.?[0-9]+$", names(x)) }
The full data table has 7,640 rows and 65 columns: a time column,
a grouping column, and 61 particle size bins. Running the full
pipeline on it takes a few seconds and returns a smaller, cleaner
table.
The cleaning pipeline is organised around four sequential steps, each addressing a distinct failure mode of high-resolution environmental data:
knitr::include_graphics("figures/fig1_pipeline.png")
Variable deletion. Drop size bins whose missing fraction exceeds a threshold, so downstream interpolation never has to extrapolate from far-away anchors.
Observation deletion. Drop rows whose selected columns
contain a consecutive missing run longer than half minutes
on both sides. This guarantees every remaining point has a
trustworthy anchor within half minutes.
Conditional extremum outlier removal. A single value can
be a global maximum and still be legitimate, or vice versa.
condextr() judges each candidate in context. Unlike a
one-shot percentile cutoff, it removes fewer legitimate values
and leaves no artificial outliers behind.
Short-period grouping interpolation. After steps 1–3,
remaining NAs sit inside short gaps with a valid anchor
within half minutes. shorvalu() interpolates within each
short segment only. Interpolating across a long gap silently
mixes two physically distinct regimes and can create new
outliers at the segment boundary; grouping by short segments
keeps the interpolation local.
cleaned <- dataprep(data, cols = size_bin_cols(data), group = 4, interval = 10, times = 10, intervals = 30, cores = 1L) dim(cleaned)
The figure below compares the top and bottom percentile curves of
every size bin before and after preprocessing. The label inside
each facet reports the number of observations (n) and the number
of missing values (na) in that group.
percplot( rbind( transform(data[names(cleaned)], g = "original"), transform(cleaned, g = "preprocessed") ), cols = size_bin_cols(cleaned), group = ncol(cleaned) + 1 )
The preprocessed curves are visibly tighter: the extreme tails are
shorter, the interquartile band is narrower, and the number of
missing values (na) drops dramatically because whole rows with
long consecutive gaps have been removed. The remaining NAs are
in gaps that are too long for shorvalu to interpolate.
Note on
data1.data1is the already-aggregated seven-column version of the same dataset. It has very few missing values and no long gaps, so it is not a useful input for the cleaning pipeline. Usedatafor anything that modifies values; usedata1only for read-only demos (descdata,na_diagnose,percdata,percplot,descplot).
The 0.1.8 cleaning pipeline consists of four sequential steps:
Variable deletion (varidele): drop columns whose missing
fraction is above a threshold.
Observation deletion (obsedele): drop rows with a run of
consecutive missing values longer than half on both
sides.
Outlier removal (condextr): point-by-point weighted
conditional extremum; alternatives include percoutl for
traditional percentile removal and detect_outliers for
IQR / MAD masks.
Short-period interpolation (shorvalu): fill remaining
short gaps from nearby valid values.
Steps 1–4 are wrapped by dataprep() for one-call use. Every step
is designed around the same physical constraint: a valid substitute
for a missing value only exists if there is an observed value
within half minutes on at least one side.
obsedele changed in 0.1.8Two behaviour changes were made in 0.1.8; both are bug fixes, but they change row counts on real data.
Change 1 — each column is scanned independently. The 0.1.5
implementation collapsed all selected columns into one long vector
before computing missing runs, which merged NA runs across columns
and over-deleted boundary rows. The 0.1.8 C++ backend
(obsedele_cpp) scans each column separately: a row is deleted
only when any selected column has a missing run longer than
half minutes on both sides.
Change 2 — the boundary is inclusive. The comparison is
dl <= half_seconds && dr <= half_seconds for retention, so a row
whose nearest anchor is exactly half minutes away is kept. On
the SMEAR I Varrio 2025 full-year dataset this retains three rows
that 0.1.5 incorrectly deleted.
See vignette("dataprep-migration") for the full upgrade guide
and a minimal reproduction of both changes.
The example below shows the new behaviour on a small synthetic dataset.
df <- data.frame( date = as.POSIXct("2024-01-01 00:00:00", tz = "UTC") + 0:19 * 600, group = rep(1L, 20), x = c(1, NA, NA, NA, 5, NA, NA, NA, NA, NA, 1, NA, NA, NA, 5, NA, NA, NA, NA, NA), y = c(NA, 1, NA, NA, 2, NA, NA, NA, NA, NA, NA, 1, NA, NA, 2, NA, NA, NA, NA, NA) ) nrow(df) nrow(obsedele(df, cols = c("x", "y"), group = "group", half = 2, cores = 1L))
df_boundary <- data.frame( date = as.POSIXct("2024-01-01 00:00:00", tz = "UTC") + 0:4 * 600, x = c(1, NA, NA, NA, 5) # anchors at 0 and 40 minutes ) nrow(obsedele(df_boundary, cols = "x", half = 30, cores = 1L))
All five rows survive: the two interior rows are 10 and 20 minutes
from the nearest anchor, and the middle row is exactly 30 minutes
(= half) — which is now treated as "within half minutes".
condextr vs percoutlpercoutl() is a single-pass percentile threshold: every value
above the top quantile or below the bottom quantile is set to
NA. It is fast but has no notion of magnitude.
condextr() adds two safeguards: a percentile error margin
(top.error, bottom.error) and a magnitude margin
(top.magnitude, bottom.magnitude). Only the extreme point of
a window is removed if it exceeds the combined threshold. This
preserves a wider dynamic range while still removing the most
extreme values.
The figure below illustrates the difference. The left panel shows the same series processed by the traditional percentile rule (green) and by the conditional-extremum rule (orange). The right panels show the consequences step by step: the traditional rule clips legitimate values at both ends of the distribution and then produces new outliers at the boundary between observed and interpolated points. The conditional-extremum rule removes only the extreme point of each window and leaves no artificial outlier behind.
knitr::include_graphics("figures/Outlier_Comparison.png")
In short:
percoutl is a one-shot, unsupervised cutoff: over-deletion
of legitimate values and creation of new outliers are both
possible.
condextr is a per-point, context-aware rule: it removes
fewer values, and the values that remain still span the
original dynamic range.
obsedele is re-applied after condextrcondextr() sets outliers to NA. Those new NAs can join
pre-existing ones and form longer missing runs than the input
ever had. If the pipeline moved directly from outlier removal to
interpolation, shorvalu() would silently bridge those extended
gaps.
For this reason, dataprep() runs obsedele() once more after
every round of outlier marking. The condextr loop is structured
as:
for round in 1..times:
for i in 1..interval:
condextr: mark outliers in every column
obsedele: delete rows whose NA runs now exceed half
interval controls how aggressively condextr marks points
between two deletion rounds; times controls how many rounds the
loop runs. Together they give the user control over the trade-off
between outlier sensitivity and sample retention. optisolu()
can search over this grid automatically when a percoutl
reference is available.
The pipeline can also be run step by step. We use rows 3,000 to
4,000 of data — a window of about seven days that happens to
span a month boundary — to keep the vignette fast and to make the
group-wise behaviour visible.
data_slice <- data[3000:4000, ] # Select the size-bin columns by name pattern: the ones whose # names are numeric (1.00, 1.12, ... 1000). This excludes the # four non-size columns (`date`, `tconc`, `TPNC`, `monthyear`), # including `tconc` and `TPNC` which are numeric but not size # bins. num_cols_raw <- size_bin_cols(data_slice) # Some size bins are entirely NA in this slice and must be dropped # before any further step. na_frac <- sapply(data_slice[, num_cols_raw], function(x) mean(is.na(x))) table(na_frac == 1)
varidele() drops any size bin whose missing fraction exceeds
fraction. This is what removes the all-NA columns before they
contaminate downstream steps.
step0 <- varidele(data_slice, cols = num_cols_raw, fraction = 0.5) num_cols <- size_bin_cols(step0) length(num_cols) # number of bins that survived
step1 <- obsedele(step0, cols = num_cols, group = 4, cores = 1L) nrow(step1)
Rows whose selected bins contain a gap longer than half
minutes on both sides are removed. Every surviving row has a
valid anchor within half minutes on at least one side of every
missing run.
percplot(step0, cols = num_cols, group = 4)
Long, flat tails at the low and high end of the size distribution indicate the presence of outliers and long stretches of missing data.
step2 <- condextr(step1, cols = num_cols, group = 4, interval = 10, times = 10, cores = 1L) nrow(step2)
condextr combines a percentile threshold with an error margin
and a magnitude margin, and removes only the single most extreme
value in each window. Unlike percoutl, it does not flatten the
tails.
Note that condextr() internally re-applies observation deletion
after each round of marking. This is why the row count changes by
more than just the number of NAs introduced by outlier marking
alone.
percplot(step2, cols = num_cols, group = 4)
Compare with the earlier figure: the top and bottom percentile
curves are smoother, the extreme tails are shorter, the
interquartile band is tighter, and the number of missing values
(na) is much smaller.
step3 <- shorvalu(step2, cols = num_cols, cores = 1L) sum(is.na(step2[, num_cols])) - sum(is.na(step3[, num_cols]))
shorvalu fills remaining short gaps (within intervals = 30
minutes) from the nearest valid values. The remaining NAs are
in gaps that are too long to interpolate. This is exactly why
steps 1–3 must come first: after them, every NA that is left
sits inside a short gap that has a valid anchor, so shorvalu
can interpolate locally without crossing a long empty stretch.
Note that shorvalu() enforces this constraint on its own as
well: it splits each series into short segments at every point
where the gap between two adjacent observations exceeds
intervals, and interpolates within each segment
independently. The upstream obsedele() step and the internal
segmentation are two complementary guarantees against the same
failure mode. See the "When NOT to preprocess" section below for
the full explanation.
dataprep()For quick exploration the four steps are wrapped in a single call.
We use the first 1,000 rows of data to keep the example fast.
demo <- data[1:1000, ] res <- dataprep( demo, cols = size_bin_cols(demo), group = 4, interval = 5, times = 3, half = 30, cores = 1L ) dim(res)
The arguments mirror the individual steps:
cols selects the numeric variables to process.
group selects the grouping column used by obsedele and
condextr.
interval and times control how aggressively condextr
marks outliers between two observation-deletion rounds.
fraction sets the missing-fraction cutoff for varidele.
half and by define the consecutive-missing window for
obsedele.
intervals sets the maximum gap that shorvalu will fill.
cores controls the number of OpenMP threads used by the
obsedele and condextr backends. NULL (default) lets each
backend choose based on data size.
dry_run() actually runs varidele, obsedele, and
detect_outliers on the input (in that order), but reports the
effect on a copy and does not modify the caller's data. It
returns a list with per-step before/after counts, so it is a safe
read-only operation.
report <- dry_run( data1, cols = c("Nucleation", "Aitken", "Accumulation"), steps = c("varidele", "obsedele", "outlier"), fraction = 0.5 ) str(report, max.level = 2)
data1 is the aggregated seven-column table, so this example is
read-only and fast.
na_diagnose() is also read-only and works on any numeric table.
na_diagnose(data1, cols = 3:7)
| Function | Purpose |
|---|---|
| detect_outliers() | IQR / MAD / percentile masks |
| winsorize() | cap extreme values instead of removing them |
| phys_filter() | filter by physical bounds |
| filter_high_cor() | drop highly correlated variables |
| filter_low_var() | drop near-constant variables |
| deduplicate() | exact / fuzzy duplicate removal |
| validate_data() | rule-based validation |
| balance_panel() | balance an unbalanced panel |
winsorize changes data, so we use a slice of data:
demo <- data[1:500, ] head(winsorize(demo, cols = "7.94")[["7.94"]])
filter_low_var and filter_high_cor operate on any numeric
table:
df <- data.frame( id = 1:100, const = rep(5, 100), noise = rnorm(100, sd = 0.005) ) names(filter_low_var(df, cutoff = 0.001))
The pipeline above assumes that the input is high-resolution instrument data with intermittent gaps and occasional outliers. Three cases where the full pipeline is not appropriate:
Already-aggregated data. data1 is the seven-column
aggregate of data. It has no long missing runs and no obvious
outliers, so varidele, obsedele, condextr, and shorvalu
have nothing to do.
Models that tolerate missing values. Gradient boosting,
random forests, and XGBoost handle NA natively.
Gaps shorter than the physical mixing time. When the
aerosol is well-mixed, a few missing points can be
interpolated with negligible error. In that case, the
observation-deletion step can be relaxed by increasing half.
The figure below shows two complementary protections against the same failure mode: interpolating across a gap that is physically too long.
Upstream cleaning (varidele + obsedele). Before any
interpolation runs, rows with long missing runs are deleted. After
this step, every remaining NA sits inside a short gap that has a
valid anchor within half minutes on at least one side. If this
step were skipped, the values on either side of a long gap could
belong to different physical regimes, and interpolating across the
gap would produce a value that does not exist in nature.
Internal segmentation (shorvalu() itself). The interpolation
function does not rely on the upstream step being complete. Before
filling any NA, shorvalu() splits each series into short
segments at every point where the time gap between two adjacent
observations exceeds intervals (default 30 minutes), and
interpolates within each segment independently. Even if a long
gap survived the upstream cleaning — for example because the user
relaxed half — shorvalu() would not bridge it: the segment
boundary cuts the gap into two pieces, and each piece has to be
interpolated from its own anchors.
The two protections are not redundant. The upstream cleaning is a
preventive measure that preserves sample retention while
bounding gap length; shorvalu()'s internal segmentation is a
defensive measure that guarantees correctness regardless of
upstream state. This is what "short-period grouping
interpolation" means: interpolation is applied only where the
value can be read from a nearby observation in the same segment.
knitr::include_graphics("figures/Time_Series_Interpolation_Final.png")
Design philosophy and preprocessing methodology —
vignette("dataprep-philosophy"). Why the pipeline has the
shape it does, and how each step enforces a physical
constraint.
Performance and cross-engine consistency —
vignette("dataprep-performance"). Full benchmark tables
(median + mean for every cell), the 8-engine consistency
checks, and the reproducible runner.
Upgrading from 0.1.5 to 0.1.8 —
vignette("dataprep-migration"). Behaviour changes, quantified
effect on a real dataset, and a migration checklist.
Fast reshaping with melt() and dcast() —
vignette("dataprep-melt-dcast").
Leakage-free preprocessing workflow —
vignette("dataprep-workflow").
sessionInfo()
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