rmarkdown_5_ea_irms_example_carbon.Rmd

---
title: "EA-IRMS data processing example"
subtitle: "bulk carbon isotopes"
author: "Seb Kopf, Dan Nothaft"
date: "`r format(Sys.Date(), '%d %b %Y')`"
output:
  html_document: 
    df_print: paged
    css: stylesheet.css
    number_sections: yes
    toc: yes
    toc_float: true
    toc_depth: 3
    code_folding: show
editor_options:
  chunk_output_type: console
  vignette: >
  %\VignetteEncoding{UTF-8}
  %\VignetteIndexEntry{EA-IRMS data processing example: carbon}
  %\VignetteEngine{knitr::rmarkdown}
---

```{r setup, include = FALSE}
# global knitting options for code rendering
knitr::opts_chunk$set(collapse = TRUE, comment = "#>")

# global knitting options for automatic saving of all plots as .png and .pdf
knitr::opts_chunk$set(
  dev = c("png", "pdf"), fig.keep = "all",
  dev.args = list(pdf = list(encoding = "WinAnsi", useDingbats = FALSE)),
  fig.path = file.path("fig_output", paste0(gsub("\\.[Rr]md", "", knitr::current_input()), "_"))
)
```

# Introduction

This is an example of a data processing pipeline for bulk Elemental Analyser Isotope Ratio Mass Spectrometry (EA-IRMS) carbon isotope measurements. It can be downloaded as a template (or just to see the plain-text code) by following the `Source` link above. Knitting for stand-alone data analysis works best to `HTML` rather than the website rendering you see here. To make this formatting change simply delete line #6 in the template file (the line that says `rmarkdown::html_vignette:`).

Note that all code chunks that contain a critical step towards the final data (i.e. do more than visualization or a data summary) are marked with `(*)` in the header to make it easier to follow all key steps during interactive use. 

This example was run using **[isoreader](http://isoreader.kopflab.org) version `r packageVersion("isoreader")`** and **[isoprocessor](http://isoprocessor.kopflab.org/) version `r packageVersion("isoprocessor")`**. If you want to reproduce the example, please make sure that you have these or newer versions of both packages installed:

```{r gh-installation, eval = FALSE}
# # restart your R session (this command only works in RStudio)
# .rs.restartR()
# 
# # installs the development tools package if not yet installed
# if(!requireNamespace("devtools", quietly = TRUE)) install.packages("devtools") 
# 
# # installs the newest version of isoreader and isoprocessor
# devtools::install_github("isoverse/isoreader")
# devtools::install_github("isoverse/isoprocessor")
```

# Load packages

```{r packages, message=FALSE, warning=FALSE}
library(tidyverse) # general data wrangling and plotting
library(isoreader) # reading the raw data files
library(isoprocessor) # processing the data
```

# Load data

## Read raw data files (*)

```{r, warning=FALSE}
# set file path(s) to data files, folders or rds collections 
# can be multiple folders or mix of folders and files, using example data set here
data_path <- iso_get_processor_example("ea_irms_example_carbon.cf.rds")

# read files
iso_files_raw <- 
  # path to data files
  data_path %>% 
  # read data files in parallel for fast read
  iso_read_continuous_flow() %>%
  # filter out files with read errors (e.g. from aborted analysis)
  iso_filter_files_with_problems()
```

## Process file info & peak table (*)

### Peak Table

```{r}
# process peak table
iso_files_w_peak_table <- iso_files_raw %>% 
  # set peak table from vendor data table
  iso_set_peak_table_from_auto_vendor_data_table() %>% 
  # convert units from mV to V for amplitudes and area
  iso_convert_peak_table_units(V = mV, Vs = mVs) 
```

### File Info

```{r}
# process file information
iso_files_w_file_info <- iso_files_w_peak_table %>% 
  # rename key file info columns
  iso_rename_file_info(
    id1 = `Identifier 1`, id2 = `Identifier 2`, prep = Preparation,
    seq_nr = Row, analysis = Analysis
  ) %>% 
  # parse text info into numbers
  iso_parse_file_info(number = c(seq_nr, analysis)) %>% 
  # process specific sequence file information
  iso_mutate_file_info(
    # what is the type of each analysis?
    type = case_when(
      id1 == "empty"      ~ "empty",
      id1 == "blank"      ~ "blank",
      prep == "lin.std"   ~ "linearity",
      prep == "drift.std" ~ "drift",
      id1 == "pugel"      ~ "scale1",
      id1 == "EDTA2"      ~ "scale2",
      TRUE                ~ "sample"
    ),
    # what is the mass of the sample?
    mass = parse_number(id2) %>% iso_double_with_units("ug"),
    # what folder are the data files in? (usually folder = sequence)
    folder = basename(dirname(file_path))
  ) %>% 
  # focus only on the relevant file info, discarding the rest
  iso_select_file_info(folder, analysis, seq_nr, file_datetime, id1, id2, type, mass)
```

### File Filter

```{r}
# filter out files we don't want to process futher
iso_files_without_empty <- iso_files_w_file_info %>% 
  # filter out emptys at the beginning of the run
  iso_filter_files(type != "empty") 
```

### Peak Mapping

```{r}
# identify peaks
peak_map <- 
  tibble::tribble(
    ~compound,     ~ref_nr, ~rt,
    # peak map data (row-by-row)
    "CO2 analyte", NA,		  300,
    "CO2 ref",			1,	  	415,
    "CO2 ref",			2,	  	465
  )
peak_map %>% knitr::kable(digits = 0)

iso_files_w_mapped_peaks <- iso_files_without_empty %>% iso_map_peaks(peak_map)

# show first few rows of the peak mappings summary (unmapped peaks = N2)
iso_files_w_mapped_peaks %>% 
  iso_summarize_peak_mappings() %>% 
  head(10) %>% 
  knitr::kable()

# assign final collection of iso_files to a simpler name
iso_files <- iso_files_w_mapped_peaks
```

## Show file information

```{r}
# display file information
iso_files %>% 
  iso_get_file_info() %>% 
  iso_make_units_explicit() %>% 
  knitr::kable()
```

## Example chromatograms

```{r "example_chromatograms", fig.width=8, fig.height=6, warning=FALSE}
# plot the chromatograms
iso_files %>% 
  # select a few analyses to show
  iso_filter_files(analysis %in% c(19642, 19656, 19681)) %>% 
  # introduce a label column for coloring the lines
  iso_mutate_file_info(label = sprintf("#%d: %s (%s)", analysis, id1, type)) %>% 
  # generate plot
  iso_plot_continuous_flow_data(
    # select data and aesthetics
    data = c(44), color = label, panel = NULL,
    # peak labels for the analyte peak
    peak_label = iso_format(id1, rt, d13C, signif = 3),
    peak_label_size = 3,
    peak_label_filter = compound == "CO2 analyte"
  ) 
```

## Reference peaks (*)

Visualize the reference peaks. It looks like the sample at `seq_nr=66` has an abnormously high `r46/44` difference between the two reference peaks (>0.5 permil). However, it is stable for `r45/44` so will likely be okay for d13C. Nevertheless, we'll flag it as potentially problematic to keep an eye on the sample in the final data.

```{r "ref_peak_variation", fig.width=9, fig.height=7}
iso_files %>% 
  # get all peaks
  iso_get_peak_table(include_file_info = c(seq_nr, analysis), quiet = TRUE) %>% 
  # focus on reference peaks only and add reference info
  filter(!is.na(ref_nr)) %>% 
  mutate(ref_info = paste0(ref_nr, ifelse(is_ref == 1, "*", ""))) %>% 
  # visualize
  iso_plot_ref_peaks(
    # specify the ratios to visualize
    x = seq_nr, ratio = c(`r45/44`, `r46/44`), fill = ref_info,
    panel_scales = "fixed"
  ) %>% 
  # mark outlier
  iso_mark_outliers(y_value > 0.25, label = iso_format(seq_nr)) +
  # add labels
  labs(x = "Sequence #", fill = "Reference\npeak")

iso_files <- iso_files %>% 
  iso_mutate_file_info(note = ifelse(seq_nr == 66, "ref peaks deviate > 0.5 permil in r46/44", ""))
```


# Inspect data

## Fetch peak table (*)

```{r}
peak_table <- iso_files %>% 
  # whole peak table
  iso_get_peak_table(include_file_info = everything()) %>% 
  # focus on analyte peak only
  filter(compound == "CO2 analyte") %>% 
  # calculate 13C mean, sd and deviation from mean within each type
  iso_mutate_peak_table(
    group_by = type,
    d13C_mean = mean(d13C),
    d13C_sd = sd(d13C),
    d13C_dev = d13C - d13C_mean
  )
```

## First look

```{r "all_data_first_look", fig.width=7, fig.height=6}
peak_table %>% 
  # visualize with convenience function iso_plot_data
  iso_plot_data(
    # choose x and y (multiple y possible)
    x = seq_nr, y = c(area44, d13C),
    # choose other aesthetics
    color = type, size = 3, 
    # add label (optionally, for interactive plot)
    label = c(info = sprintf("%s (%d)", id1, analysis)),
    # decide what geoms to include
    points = TRUE
  ) 
```

## Optionally - use interactive plot

```{r, eval=FALSE, fig.width=7, fig.height=6}
# optinally, use an interactive plot to explore your data
# - make sure you install the plotly library --> install.packages("plotly")
# - switch to eval=TRUE in the options of this chunk to include in knit
# - this should work for all plots in this example processing file
library(plotly)
ggplotly(dynamicTicks = TRUE)
```

## Standards variation

Examine the variation in each of the standards. 

```{r "standards_variation", fig.height=10, fig.width=7}
peak_table %>% 
  # everything but the sample
  filter(type != "sample") %>% 
  # generate plot
  iso_plot_data(x = mass, y = d13C, color = type, size = 3, points = TRUE, panel = type ~ .) %>% 
  # mark +/- 1, 2, 3 std. deviation value ranges
  iso_mark_value_range(sd = c(1,2,3)) %>% 
  # mark outliers (those outside the 3 sigma range)
  iso_mark_outliers(sd = 3, label = analysis)
```

## Identify outliers (*)

Analysis #19691 is more than 3 standard deviations outside the scale2 standard mean and therefore explicitly flagged as an is_outlier.

```{r}
# mark outlier
peak_table <- peak_table %>% 
  iso_mutate_peak_table(is_outlier = analysis %in% c(19691))
```


# Calibrate data

## Add calibration information (*)

```{r}
# this information is often maintained in a csv or Excel file instead
# but generated here from scratch for demonstration purposes
standards <- 
  tibble::tribble(
    ~id1,    ~true_d13C, ~true_percent_C,
    "acn1",  -29.53,     71.09,
    "act1",  -29.53,     71.09,
    "pugel", -12.6,      44.02,
    "EDTA2", -40.38,     41.09
  ) %>% 
  mutate(
    # add units
    true_d13C = iso_double_with_units(true_d13C, "permil")
  )

# printout standards table
standards %>% iso_make_units_explicit() %>% knitr::kable(digits = 2)

# add standards
peak_table_w_standards <- 
  peak_table %>% 
  iso_add_standards(stds = standards, match_by = "id1") %>% 
  iso_mutate_peak_table(mass_C = mass * true_percent_C/100)
```

## Temporal drift

### Drift plot

Look at changes in the drift standard over the course of the run:

```{r "drift_vs_time", fig.width = 6, fig.height=5}
peak_table_w_standards %>% 
  filter(type == "drift") %>% 
  iso_plot_data(
    # alternatively could use x = seq_nr, or x = analysis
    x = file_datetime, y = d13C, size = area44,
    points = TRUE, date_breaks = "2 hours",
    # add some potential calibration model lines
    geom_smooth(method = "lm", color = "red", se = FALSE),
    geom_smooth(method = "loess", color = "blue", se = FALSE)
  ) %>% 
  # mark the total value range
  iso_mark_value_range()
```

### Drift regression

This looks like random scatter rather than any systematic drift but let's check with a linear regression to confirm:

```{r "drift_residuals", fig.width = 8, fig.height=6}
calib_drift <- 
  peak_table_w_standards %>%
  # prepare for calibration
  iso_prepare_for_calibration() %>% 
  # run different calibrations
  iso_generate_calibration(
    # provide a calibration name
    calibration = "drift", 
    # provide different regression models to test if there is any
    # systematic pattern in d13C_dev (deviation from the mean)
    model = c(
      lm(d13C_dev ~ 1), 
      lm(d13C_dev ~ file_datetime),
      loess(d13C_dev ~ file_datetime, span = 0.5)
    ),
    # specify which data points to use in the calibration
    use_in_calib = is_std_peak & type == "drift" & !is_outlier
  ) %>% 
  # remove problematic calibrations if there are any
  iso_remove_problematic_calibrations()

# visualize residuals
calib_drift %>% iso_plot_residuals(x = file_datetime, date_breaks = "3 hours") 
```

Although a local polynomial (`loess`) correction would improve the overall variation in the residuals, this improvement is minor (<0.01 permil) and it is not clear that this correction addresses any systemic trend. Therefore, no drift correction is applied.

## Linearity

### Linearity plot

Look at the response of the linearity standard and the range the samples are in:

```{r "linearity_vs_area", fig.width = 6, fig.height=5}
peak_table_w_standards %>% 
  filter(type %in% c("linearity", "sample")) %>% 
  iso_plot_data(
    x = area44, y = d13C, panel = type ~ ., color = type, points = TRUE,
    # add a trendline to the linearity panel highlighting the variation
    geom_smooth(data = function(df) filter(df, type == "linearity"), method = "lm")
  ) 
```

### Linearity regression (*)

The linearity standard shows a systematic area-dependent effect on the measured isotopic composition that is likely to have a small effect on the sample isotopic compositions. In runs that include two isotopically different standards (2 point scale calibration) both across the entire linearity range, isotopic offset, discrimination, and linearity can all be evaluated in one joint multi-variate regression. However, this run included only one linearity standard which can be used to correct for linearity prior to offset and discrimination corrections.

```{r}
# run a set of regressions to evaluate linearity
calib_linearity <- 
  peak_table_w_standards %>%
  # prepare for calibration
  iso_prepare_for_calibration() %>% 
  # run different calibrations
  iso_generate_calibration(
    calibration = "lin",
    # again evaluating different regression models of the deviation from the mean
    model = c(
      lm(d13C_dev ~ 1),
      lm(d13C_dev ~ area44), 
      lm(d13C_dev ~ sqrt(area44)), 
      lm(d13C_dev ~ I(1/area44))
    ),
    use_in_calib = is_std_peak & type == "linearity" & !is_outlier
  ) %>% 
  # remove problematic calibrations if there are any
  iso_remove_problematic_calibrations()
```

```{r "linearity_residuals", fig.width = 8, fig.height=7}
# visualizing residuals
calib_linearity %>% iso_plot_residuals(x = area44)
```

```{r "linearity_coefs", fig.width = 5, fig.height=8}
# show calibration coefficients
calib_linearity %>% iso_plot_calibration_parameters()
```

It is clear that there is a small (~0.02 permil improvement in the residual) but significant (p < 0.05) linearity effect that could be reasonably corrected with any of the assessed area dependences. However, we will use the ` ~ area44` correction because it explains more of the variation in the signal range that the samples fall into (~ 100-250 Vs) as can be seen in the residuals plot.

### Apply linearity calibration (*)

```{r}
# apply calibration
calib_linearity_applied <- 
  calib_linearity %>% 
  # decide which calibration to apply
  filter(lin_calib == "lm(d13C_dev ~ area44)") %>% 
  # apply calibration indication what should be calcculated
  iso_apply_calibration(predict = d13C_dev) %>% 
  # evaluate calibration range across area44
  iso_evaluate_calibration_range(area44)

# show linearity correction range
calib_linearity_applied %>%
  iso_get_calibration_range() %>%
  knitr::kable(d = 2)

# fetch peak table from applied calibration
peak_table_lin_corr <- 
  calib_linearity_applied %>% 
  iso_get_calibration_data() %>% 
  # calculate the corrected d13C value
  mutate(d13C_lin_corr = d13C - d13C_dev_pred)
```

### Check calibration results

Check the improvement in standard deviation of the linearity standard:

```{r "linearity_check", fig.width=7, fig.height=5}
peak_table_lin_corr %>% 
  filter(type == "linearity") %>% 
  iso_plot_data(
    area44, c(d13C, d13C_lin_corr), color = variable, panel = NULL, points = TRUE
  ) %>% 
  # show standard deviation range
  iso_mark_value_range(mean = FALSE, sd = 1)
```

## Isotopic scaling

### Scale plot

Look at the linearity corrected isotopic measurement of the two discrimnation standardds relative to their known isotopic value:

```{r "measured_vs_true", fig.width = 6, fig.height=5}
peak_table_lin_corr %>% 
  filter(type %in% c("scale1", "scale2")) %>% 
  iso_plot_data(
    x = true_d13C, y = d13C_lin_corr, color = id1, 
    points = TRUE,
    # add 1:1 slope for a visual check on scaling and offset
    geom_abline(slope = 1, intercept = 0) 
  ) 
```

### Scale regression (*)

Evaluate regression models for isotopic scale contraction (discrimination) and offset: 

```{r}
# run a set of regressions to evaluate linearity
calib_scale <- 
  peak_table_lin_corr %>%
  # prepare for calibration
  iso_prepare_for_calibration() %>% 
  # run different calibrations
  iso_generate_calibration(
    calibration = "scale",
    model = lm(d13C_lin_corr ~ true_d13C),
    use_in_calib = is_std_peak & type %in% c("scale1", "scale2") & !is_outlier
  ) %>% 
  # remove problematic calibrations if there are any
  iso_remove_problematic_calibrations()
```

```{r "scale_residuals", fig.width = 7, fig.height=6}
# visualizing residuals
calib_scale %>% 
  iso_plot_residuals(x = true_d13C, shape = id1, size = area44, trendlines = FALSE)
```

```{r "scale_coefs", fig.width = 5, fig.height=5}
# show calibration coefficients
calib_scale %>% 
  iso_plot_calibration_parameters() + 
  theme_bw() # reset theme for horizontal x axis labels
```

### Apply scale calibration (*)

```{r}
# apply calibration
calib_scale_applied <- 
  calib_scale %>% 
  # decide which calibration to apply
  filter(scale_calib == "lm(d13C_lin_corr ~ true_d13C)") %>% 
  # apply calibration indicating what should be calculated
  iso_apply_calibration(predict = true_d13C) %>% 
  # evaluate calibration range
  iso_evaluate_calibration_range(true_d13C_pred)

# show scale range
calib_scale_applied %>%
  iso_get_calibration_range() %>% 
  knitr::kable(d = 2)

# get calibrated data
peak_table_lin_scale_corr <- 
  calib_scale_applied %>% 
  iso_get_calibration_data()
```

### Check calibration results

```{r "scale_check", fig.width=7, fig.height=6}
# check the overal calibration results by visualizing 
# all analytes with known isotopic composition
peak_table_lin_scale_corr %>% 
  filter(!is.na(true_d13C)) %>% 
  iso_plot_data(
    x = c(`known d13C` = true_d13C), 
    y = c(`measured d13C` = true_d13C_pred), 
    color = id1, size = area44,
    points = TRUE, shape = is_outlier,
    # add the expected 1:1 line
    geom_abline(slope = 1, intercept = 0) 
  )
```

## Carbon percent

### Mass plot

Check how well signal intensity varies with the amount of carbon for all standards

```{r "weight_percent_C_area_vs_mass", fig.width=7, fig.height=6}
# visualize the linearity standard's signal intensity vs. amount of carbon
peak_table_lin_scale_corr %>% 
  filter(!is.na(mass_C)) %>% 
  iso_plot_data(
    x = mass_C, y = area44, color = type, points = TRUE,
    # add overall linear regression fit to visualize
    geom_smooth(method = "lm", mapping = aes(color = NULL))
  )
```

### Mass regression (*)

Calibrate the amount of C using the linearity standard

```{r}
# run a set of regressions to evaluate linearity
calib_mass_C <- 
  peak_table_lin_scale_corr %>%
  # prepare for calibration
  iso_prepare_for_calibration() %>% 
  # run different calibrations
  iso_generate_calibration(
    calibration = "mass",
    model = lm(mass_C ~ area44),
    use_in_calib = is_std_peak & type == "linearity" & !is_outlier
  ) %>% 
  # remove problematic calibrations if there are any
  iso_remove_problematic_calibrations()
```

```{r "weight_percent_C_mass_residuals", fig.width = 7, fig.height=6}
# visualizing residuals
calib_mass_C %>% 
  iso_plot_residuals(x = area44, color = type, trendlines = FALSE) 
```

```{r "weight_percent_C_coefs", fig.width = 5, fig.height=5}
# show calibration coefficients
calib_mass_C %>% 
  iso_plot_calibration_parameters() + 
  theme_bw() # reset theme for horizontal x axis labels
```

### Apply mass calibration (*)

```{r}
# apply calibration
calib_mass_C_applied <- 
  calib_mass_C %>% 
  # decide which calibration to apply
  filter(mass_calib == "lm(mass_C ~ area44)") %>% 
  # apply calibration to predict mass_C (creating new mass_C_pred column)
  # since it's a single step calibration, also calculate the error
  iso_apply_calibration(predict = mass_C, calculate_error = TRUE) %>% 
  # evaluate calibration range for the mass_C_pred column
  iso_evaluate_calibration_range(mass_C_pred)

# show scale range
calib_mass_C_applied %>%
  iso_get_calibration_range() %>% 
  knitr::kable(d = 2)

# get calibrated data
peak_table_lin_scale_mass_corr <- 
  calib_mass_C_applied %>% 
  iso_get_calibration_data() %>% 
  iso_mutate_peak_table(
    # calcuilate % C and propagate error (adjust if there is also error in mass)
    percent_C = 100 * mass_C_pred / mass,
    percent_C_se = 100 * mass_C_pred_se / mass
  )
```

### Check calibration results

```{r "mass_calibration_check", fig.width=6, fig.height=6}
# check the overal calibration results by visualizing 
# all analytes with known %C  
peak_table_lin_scale_mass_corr %>% 
  filter(!is.na(true_percent_C)) %>% 
  iso_plot_data(
    x = c(`known %C` = true_percent_C),
    # define 2 y values to panel
    y = c(`measured %C` = percent_C, `measured - known %C` = percent_C - true_percent_C),
    # include regression error bars to highlight variation beyond the estimated
    y_error = c(percent_C_se, percent_C_se),
    color = type, size = area44, points = TRUE,
    # add the expected 1:1 line
    geom_abline(slope = 1, intercept = 0) 
  )
```

### Check carbon percent drift

It looks like there is quite some variation around the known value --> check if there is temporal drift affecting the measured %C:

```{r "mass_calibration_drift_check", fig.width=6, fig.height=6}
peak_table_lin_scale_mass_corr %>% 
  filter(type == "drift") %>% 
  iso_plot_data(
    x = file_datetime, y = c(`measured %C` = percent_C), size = area44,
    points = TRUE,
    # add some potential regression models
    geom_smooth(method = "lm", color = "red", se = FALSE),
    geom_smooth(method = "loess", color = "blue", se = FALSE)
  )
```

It does NOT look like there is a systematic drift so will not apply a correction.

# Evaluate data

## Isotopic Accuracy & Precision

For this run, use the linearity standard for a very conservative accuracy and precision standard.

```{r}
peak_table_lin_scale_mass_corr %>% 
  filter(type == "linearity") %>% 
  group_by(id1, true_d13C) %>% 
  iso_summarize_data_table(true_d13C_pred) %>% 
  mutate(
    accuracy = abs(`true_d13C_pred mean` - true_d13C),
    precision = `true_d13C_pred sd`
  ) %>% 
  select(id1, n, accuracy, precision) %>% 
  iso_make_units_explicit() %>% 
  knitr::kable(d = 3)
```

## %C Accuracy & Precision

Check the precision for all standards but keep in mind that the `linearity` standard was used for calibration. The `drift` standard provides the most conservative accuracy and precision estimate:

```{r}
peak_table_lin_scale_mass_corr %>% 
  filter(!is.na(true_percent_C)) %>% 
  group_by(type, true_percent_C) %>% 
  iso_summarize_data_table(percent_C) %>% 
  mutate(
    accuracy = abs(`percent_C mean` - true_percent_C),
    precision = `percent_C sd`
  ) %>% 
  select(type, n, accuracy, precision) %>% 
  iso_make_units_explicit() %>% 
  knitr::kable(d = 3)
```

## Plot Data

```{r "samples", fig.width = 9, fig.height = 7}
peak_table_lin_scale_mass_corr %>% 
  filter(type == "sample") %>% 
  iso_plot_data(
    x = id1, y = c(true_d13C_pred, percent_C), 
    shape = str_extract(id1, "^\\w+"),
    color = iso_format(area = lin_in_range, d13C = scale_in_range),
    points = TRUE
  ) %>% 
  iso_mark_calibration_range(calibration = "scale") +
  labs(shape = "data groups", color = "in calibration ranges")
```


# Final

Final data processing and visualization usually depends on the type of data and the metadata available for contextualization (e.g. core depth, source organism, age, etc.). The relevant metadata can be added easily with `iso_add_file_info()` during the initial data load / file info procesing. Alternatively, just call `iso_add_file_info()` again at this later point or use dplyr's `left_join` directly.

```{r "final_data", fig.width = 7, fig.height = 6}
# @user: add final data processing and plot(s)
data_summary <- tibble()
```

# Export

```{r}
# export the calibrations with all information and data to Excel
peak_table_lin_scale_mass_corr %>% 
  iso_export_calibration_to_excel(
    filepath = format(Sys.Date(), "%Y%m%d_ea_irms_example_carbon_export.xlsx"),
    # include data summary as an additional useful tab
    `data summary` = data_summary
  )
```