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Making an analysis pipeline blueprint is straightforward but it’s not always immediately obvious how complex or large your decision pipeline has become.
To help the user think through tweaking the blueprint, there are a handful of functions to help you quickly print out some metadata about your pipeline, such as how many total pipelines are there and how many have to with filtering alternatives or variable versions.
First, we create our pipeline:
# load libraries
library(tidyverse)
library(multitool)
# create some data
the_data <-
data.frame(
id = 1:500,
iv1 = rnorm(500),
iv2 = rnorm(500),
iv3 = rnorm(500),
mod = rnorm(500),
dv1 = rnorm(500),
dv2 = rnorm(500),
include1 = rbinom(500, size = 1, prob = .1),
include2 = sample(1:3, size = 500, replace = TRUE),
include3 = rnorm(500)
)
# create a pipeline blueprint
full_pipeline <-
the_data |>
add_filters(include1 == 0, include2 != 3, include3 > -2.5) |>
add_variables(var_group = "ivs", iv1, iv2, iv3) |>
add_variables(var_group = "dvs", dv1, dv2) |>
add_model("linear model", lm({dvs} ~ {ivs} * mod))
There are a few detect_*
functions for printing some
metadata about your pipeline.
# Number of unique analysis pipelines
detect_multiverse_n(full_pipeline)
#> [1] 48
# Number of different versions of analysis variables
detect_n_filters(full_pipeline)
#> [1] 8
# Number of unique filtering criteria
detect_n_filters(full_pipeline)
#> [1] 8
# Number of unique models
detect_n_models(full_pipeline)
#> [1] 1
If you have several filtering decisions, you can also print a summary of the sample sizes after each exclusion criteria is applied.
summarize_filter_ns(full_pipeline)
#> # A tibble: 6 × 4
#> filter_expression variable n_retained n_excluded
#> <chr> <chr> <int> <int>
#> 1 include1 == 0 include1 450 50
#> 2 include1 %in% unique(include1) include1 500 0
#> 3 include2 != 3 include2 332 168
#> 4 include2 %in% unique(include2) include2 500 0
#> 5 include3 > -2.5 include3 496 4
#> 6 include3 %in% unique(include3) include3 500 0
Once you are satisfied with your pipeline metadata, you can expand it and test it further. To do so, expand into a full decision grid.
A multitool
specification blueprint has a special
feature: it captures your code and generates analysis pipelines.
A special set of functions with the show_code_*
prefix
allow you to see the code that will be executed for a single pipeline.
For example, we can look at our filtering code for the first decision of
our blueprint:
# Take a look at the first filter decision
expanded_pipeline |> show_code_filter(decision_num = 1)
#> the_data |>
#> filter(include1 == 0, include2 != 3, include3 > -2.5)
These functions allow you to generate the relevant code along the
analysis pipeline. For example, we can look at our model pipeline for
decision 17 using show_code_model(decision_num = 17)
:
expanded_pipeline |> show_code_model(decision_num = 17)
#> the_data |>
#> filter(include1 == 0, include2 %in% unique(include2), include3 > -2.5) |>
#> lm(dv1 ~ iv3 * mod, data = _)
Setting the copy
argument to TRUE
allows
you to send the code straight to your clipboard. You can paste it into
the source or console for testing/editing.
These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.