---
title: "Get started with pipeflow"
output:
  rmarkdown::html_vignette:
    toc: true
    toc_depth: 4
description: >
  Start here if this is your first time using pipeflow.
vignette: >
  %\VignetteIndexEntry{Get started with pipeflow}
  %\VignetteEngine{knitr::rmarkdown}
  %\VignetteEncoding{UTF-8}
---

```{r knitr-setup, include = FALSE}
knitr::opts_chunk$set(
    comment = "#",
    prompt = FALSE,
    tidy = FALSE,
    cache = FALSE,
    collapse = TRUE
)

old <- options(width = 100L)
```

## A simple example to get started
In this example, we'll use base R's airquality dataset.

```{r show-airquality}
head(airquality)
```

Our goal is to create an analysis pipeline that performs the following steps:

* add new data column `Temp.Celsius` containing the temperature in degrees
  Celsius
* fit a linear model to the data
* plot the data and the model fit.

In the following, we'll show how to define and run the pipeline, how to inspect
the output of specific steps, and finally how to re-run the pipeline with
different parameter settings, which is one of the selling points of using
such a pipeline.

### Pipeline building

For easier understanding, we go step by step. First, we create a new pipeline
with the name "my-pipeline" and add a `data` step that provides the input
dataset.

```{r define-pipeline}
library(pipeflow)

pip <- pip_new("my-pip")

pip <- pip_add(pip,
    step = "data",
    fun = function(data = airquality) data
)
```

For each step to add, at minimum we specify the name of the step and a function
that defines what is computed in that step. Let's take a first look at the
pipeline.

```{r show-initial-pipeline}
pip
```

Here, each step is represented by one row in the table as denoted in the first
column. The `depends` column lists the dependencies of a step, which is empty
for the `data` step since it does not depend on any other step (more on
dependencies later). The `out` column will eventually contain the output of the
step, which is currently `NULL` since we haven't run the pipeline yet, and
the `state` column shows the current, which initially is `new` for all steps.

Next, we add a step called `data_prep`, which consists of a function that
takes the output of the `data` step as its first argument, adds a new column
and returns the modified data as its output. To refer to the output of an
earlier pipeline step, we just write the name of the step preceded with the
tilde (~) operator, that is, `~data` in this case.

Since `pip_add` works "by reference", we can add the step as follows:

```{r define-data-prep-step}
pip |> pip_add(
    "data_prep",
    function(x = ~data) {
        replace(x, "Temp.Celsius", (x[, "Temp"] - 32) * 5 / 9)
    }
)
```

So, a second step called `data_prep` was added and it depends on the `data`
step as now visible in column `depends`.

Next, we want to add a step called `model_fit` that fits a linear model to the
data. The function takes the output of the `data_prep` and defines a
parameter `xVar`, which is used to specify the variable that is used as
predictor in the linear model.

```{r}
pip |> pip_add(
    "model_fit",
    function(
        data = ~data_prep,
        xVar = "Temp.Celsius"
    ) {
        lm(paste("Ozone ~", xVar), data = data)
    }
)
pip
```

Lastly, we add a step called `model_plot`, which plots the data and the
linear model fit. The function uses the output from both the
`model_fit` and `data_prep` step. It also defines the `xVar`
parameter and a parameter `title`, which is used as the title
of the plot.

```{r}
pip |> pip_add(
    "model_plot",
    function(
        model = ~model_fit,
        data = ~data_prep,
        xVar = "Temp.Celsius",
        xLab = "Temperature in degrees Celsius",
        title = "Linear model fit"
    ) {
        require(ggplot2, quietly = TRUE)
        coeffs <- coefficients(model)
        ggplot(data) +
            geom_point(aes(.data[[xVar]], .data[["Ozone"]])) +
            geom_abline(intercept = coeffs[1], slope = coeffs[2]) +
            labs(title = title, x = xLab)
    }
)
pip
```

In the last line, we see that the `model_plot` step depends on both
the `model_fit` and `data_prep` step.

In addition to the tabular output, {pipeflow} also provides a graphical
representation that is compatible with the `visNetwork` package.
In particular, the `pip_get_graph()` function returns a list of arguments
that can be feed directly to `visNetwork::visNetwork()`.

```{r, eval = FALSE}
library(visNetwork)
do.call(visNetwork, args = pip_get_graph(pip)) |>
    visHierarchicalLayout(direction = "LR")
```

```{r, echo = FALSE}
library(visNetwork)
do.call(
    visNetwork,
    args = c(pip_get_graph(pip), list(height = 100, width = 600))
) |>
    visHierarchicalLayout(direction = "LR")
```

Here, the pipeline is visualized as a directed acyclic graph (DAG) where
the nodes represent the steps and the edges represent the dependencies.

### Pipeline integrity

A key feature of {pipeflow} is that the integrity of a pipeline is verified at
definition time. To see this, let's try to add another step that is referring
to a non-existent step `foo` as its input.

```{r try-add-bad-step, error = TRUE}
pip |> pip_add(
    "another_step",
    function(data = ~foo) {
        data
    }
)
```

{pipeflow} immediately signals an error and the pipeline remains unchanged.

```{r}
pip
```


### Pipeline run and output

To run the pipeline, we simply call `pip_run()`,
which produces the following output:

```{r run-pipeline}
pip_run(pip)
```

Let's inspect the pipeline again.

```{r pipeline-after-run}
pip
```

```{r, echo = FALSE}
do.call(
    visNetwork,
    args = c(pip_get_graph(pip), list(height = 100, width = 600))
) |>
    visHierarchicalLayout(direction = "LR")
```

We can see that the `state` of all steps have been changed from `new` to `done`,
which graphically is represented by the color change from blue to green.

In addition, the output was added in the `out` column. To access a specific
entry of the pipeline, we just select the row (aka step) and column of
pipeline table via the `[[` operator. For example, to inspect the `out`put
of the `model_fit` and `model_plot` steps, we do:

```{r inspect-lm, message = FALSE}
pip[["model_fit", "out"]]
```

```{r inspect-plot, message = FALSE, warning = FALSE, fig.alt = "model-plot"}
pip[["model_plot", "out"]]
```


### Pipeline parameters

Even for a moderately complex analysis consisting of, say, 15 to 20 different
functions, keeping track of all the different analysis parameters can quickly
get out of hand.

As we will see, with {pipeflow} this becomes much easier, since the pipeline
itself keeps track of all parameters and their values. Let's first inspect the
parameters of the above defined pipeline using the `pip_get_params()` function.

```{r inspect-params}
pip_get_params(pip) |> str()
```

It returns a list of all *independent* parameters (here `data`, `xVar`, and `title`).
By *independent* we mean that these parameters don't depend
on other steps (i.e. steps defined with the `~` operator). This is important as you
never want to mess with parameters defined in terms of other steps.

Furthermore, each parameter is only listed once, even if it is used in multiple
steps^[For example, the `xVar` parameter is used in both the `model_fit`
and `model_plot` step].
To change any independent parameter, we simply call `pip_set_params()`:

```{r set-xVar}
pip |>
    pip_set_params(list(xVar = "Solar.R", xLab = "Solar radiation in Langleys"))

pip_get_params(pip) |> str()
```

{pipeflow} automatically propagates the parameter change to all steps that use the
respective parameter. In addition, it will recognize which steps are affected by
the parameter change and mark them as `outdated`.

```{r show-pipeline-with-outdated-step}
pip
```

```{r, echo = FALSE}
library(visNetwork)
do.call(
    visNetwork,
    args = c(pip_get_graph(pip), list(height = 100, width = 600))
) |>
    visHierarchicalLayout(direction = "LR")
```

We can see that the `model_fit` and `model_plot` steps are now in state
`outdated` (graphically indicated by the orange color).
To update the results, we just run the pipeline again.

```{r run-pipeline-again}
pip_run(pip)
```

The outdated steps were re-run as expected and the output was
updated accordingly now showing the new x-variable `Solar.R`.

```{r inspect-plot-again, message = FALSE, warning = FALSE, fig.alt = "model-plot"}
pip[["model_plot", "out"]]
```

A closer look at the run log shows that the pipeline skipped the first
two steps and ran only the steps that were outdated, which basically
can be thought of caching or
mimicking the behavior of `make` in software development.
That is, {pipeflow} always keeps track of which steps are outdated and
only re-runs those steps and their downstream dependencies,
which can be a huge time saver for larger pipelines^[
    Another use case is backend computation in interactive shiny applications,
    where users change parameters dynamically and want quick updates.
].

Let's visit some more examples of parameter changes and their effects on
the pipeline. To just change the title of the plot, only the `model_plot` step
needs to be rerun.

```{r set-title}
pip |> pip_set_params(list(title = "Some new title"))
pip
```

```{r inspect-plot-after-title-change, message = FALSE, warning = FALSE, fig.alt = "model-plot"}
pip_run(pip)
pip[["model_plot", "out"]]
```

Once we change the input data parameter from the `data` step,
since all other steps depend on it, we expect all steps to be rerun.

```{r}
small_airquality <- airquality[1:10, ]
pip |> pip_set_params(list(data = small_airquality))
pip
```

```{r inspect-plot-after-data-change, message = FALSE, warning = FALSE, fig.alt = "model-plot"}
pip_run(pip)
pip[["model_plot", "out"]]
```

Last but not least let's try to set parameters that don't exist
in the pipeline, which mostly happens due to accidental misspells.

```{r set-unknown-parameters, warning = TRUE}
pip |> pip_set_params(list(titel = "misspelled variable name", foo = "my foo"))
```

As you see, a warning is given to the user hinting at the respective parameter names,
which makes fixing any misspells straight-forward.

Next, let's see how to [modify the pipeline](v02-modify-pipeline.html).

```{r, include = FALSE}
options(old)
```
