tldr; If you have a 2-4GB dataset and you need to estimate a (generalized) linear model with a large number of fixed effects, this package is for you. It works with larger datasets as well and facilites computing clustered standard errors.
‘capybara’ is a fast and small footprint software that provides efficient functions for demeaning variables before conducting a GLM estimation. This technique is particularly useful when estimating linear models with multiple group fixed effects. It is a fork of the excellent Alpaca package created and maintained by Dr. Amrei Stammann. The software can estimate Exponential Family models (e.g., Poisson) and Negative Binomial models.
Traditional QR estimation can be unfeasible due to additional memory requirements. The method, which is based on Halperin (1962) vector projections offers important time and memory savings without compromising numerical stability in the estimation process.
The software heavily borrows from Gaure (2013) and Stammann (2018) works on OLS and GLM estimation with large fixed effects implemented in the ‘lfe’ and ‘alpaca’ packages. The differences are that ‘capybara’ does not use C nor Rcpp code, instead it uses cpp11 and cpp11armadillo.
The summary tables borrow from Stata outputs. I have also provided integrations with ‘broom’ to facilitate the inclusion of statistical tables in Quarto/Jupyter notebooks.
If this software is useful to you, please consider donating on Buy Me A Coffee. All donations
will be used to continue improving capybara
.
You can install the development version of capybara like so:
::install_github("pachadotdev/capybara") remotes
See the documentation in progress: https://pacha.dev/capybara/.
Capybara is full of trade-offs. I have used ‘data.table’ to benefit from in-place modifications. The model fitting is done on C++ side. While the code aims to be fast, I prefer to have some bottlenecks instead of low numerical stability. The principle was: “He who gives up code safety for code speed deserves neither.” (Wickham, 2014).
Median time for the different models in the book An Advanced Guide to Trade Policy Analysis.
package | PPML | Trade Diversion | Endogeneity | Reverse Causality | Non-linear/Phasing Effects | Globalization |
---|---|---|---|---|---|---|
Alpaca | 0.4s | 2.6s | 1.6s | 2.0s | 3.1s | 5.3s |
Base R | 120.0s | 2.0m | 1380.0s | 1440.0s | 1380.0s | 1500.0s |
Capybara | 0.3s | 2.0s | 1.2s | 1.4s | 1.7s | 3.4s |
Fixest | 0.1s | 0.5s | 0.1s | 0.2s | 0.3s | 0.5s |
Memory allocation for the same models
package | PPML | Trade Diversion | Endogeneity | Reverse Causality | Non-linear/Phasing Effects | Globalization |
---|---|---|---|---|---|---|
Alpaca | 307MB | 341MB | 306MB | 336MB | 395MB | 541MB |
Base R | 3000MB | 3000MB | 12000MB | 12000GB | 12000GB | 12000MB |
Capybara | 27MB | 32MB | 20MB | 23MB | 29MB | 43MB |
Fixest | 44MB | 36MB | 27MB | 32MB | 41MB | 63MB |
Note that you can edit the Makevars
file to change the
number of cores that capybara uses, here is an example of how it affects
the performance
cores | PPML | Trade Diversion | Endogeneity | Reverse Causality | Non-linear/Phasing Effects | Globalization |
---|---|---|---|---|---|---|
2 | 1.8s | 16.2s | 7.7s | 9.6s | 13.0s | 24.0s |
4 | 1.7s | 16.0s | 7.4s | 9.3s | 12.3s | 23.6s |
6 | 0.7s | 2.4s | 2.0s | 2.0s | 2.5s | 4.0s |
8 | 0.3s | 2.0s | 1.2s | 1.4s | 1.7s | 3.4s |
I use testthat
(e.g., devtools::test()
) to
compare the results with base R. These tests are about the correctness
of the results.
I run r_valgrind "dev/valgrind-kendall-correlation.r"
or
the corresponding test from the project’s root in a new terminal (bash)
after running devtools::install()
. These tests are about
memory leaks (e.g., I use repeteated computations and sometimes things
such as “pi = 3”).
This works because I previously defined this in .bashrc
,
to make it work you need to run source ~/.bashrc
or reboot
your computer.
function r_debug_symbols () {
# if src/Makevars does not exist, exit
if [ ! -f src/Makevars ]; then
echo "File src/Makevars does not exist"
return 1
fi
# if src/Makevars contains a line that says "PKG_CPPFLAGS"
# but there is no "-UDEBUG -g" on it
# then add "PKG_CPPFLAGS += -UDEBUG -g" at the end
if grep -q "PKG_CPPFLAGS" src/Makevars; then
if ! grep -q "PKG_CPPFLAGS.*-UDEBUG.*-g" src/Makevars; then
echo "PKG_CPPFLAGS += -UDEBUG -g" >> src/Makevars
fi
fi
# if src/Makevars does not contain a line that reads
# PKG_CPPFLAGS ...something... -UDEBUG -g ...something...
# then add PKG_CPPFLAGS = -UDEBUG -g to it
if ! grep -q "PKG_CPPFLAGS.*-UDEBUG.*-g" src/Makevars; then
echo "PKG_CPPFLAGS = -UDEBUG -g" >> src/Makevars
fi
}
function r_valgrind () {
# if no argument is provided, ask for a file
if [ -z "$1" ]; then
read -p "Enter the script to debug: " script
else
script=$1
fi
# if no output file is provided, use the same filename but ended in txt
if [ -z "$2" ]; then
output="${script%.*}.txt"
else
output=$2
fi
# if the file does not exist, exit
if [ ! -f "$script" ]; then
echo "File $script does not exist"
return 1
fi
# if the file does not end in .R/.r, exit
shopt -s nocasematch
if [[ "$script" != *.R ]]; then
echo "File $script does not end in .R or .r"
return 1
fi
shopt -u nocasematch
# run R in debug mode, but after that we compiled with debug symbols
# see https://reside-ic.github.io/blog/debugging-memory-errors-with-valgrind-and-gdb/
# R -d 'valgrind -s --leak-check=full --show-leak-kinds=all --track-origins=yes' -f $script 2>&1 | tee valgrind.txt
R --vanilla -d 'valgrind -s --track-origins=yes' -f $script 2>&1 | tee $output
}
# create an alias for R
alias r="R"
alias rvalgrind="R --vanilla -d 'valgrind -s --track-origins=yes'"
r_debug_symbols
makes everything slower, but makes sure
that all compiler optimizations are disabled and then valgrind will
point us to the lines that create memory leaks.
r_valgrind
will run an R script and use Linux system
tools to test for initialized values and all kinds of problems that
result in memory leaks.
When you are ready testing, you need to remove -UDEBUG
from src/Makevars
.
Please note that the capybara project is released with a Contributor Code of Conduct. By contributing to this project, you agree to abide by its terms.