Scientific publication
T. M. Lange, M. Gültas, A. O. Schmitt & F. Heinrich (2025). optRF: Optimising random forest stability by figuring out the optimum variety of bushes. BMC bioinformatics, 26(1), 95.
Comply with this LINK to the unique publication.
Forest — A Highly effective Instrument for Anybody Working With Information
What’s Random Forest?
Have you ever ever wished you can make higher selections utilizing information — like predicting the danger of ailments, crop yields, or recognizing patterns in buyer conduct? That’s the place machine studying is available in and some of the accessible and highly effective instruments on this subject is one thing known as Random Forest.
So why is random forest so fashionable? For one, it’s extremely versatile. It really works nicely with many sorts of information whether or not numbers, classes, or each. It’s additionally broadly utilized in many fields — from predicting affected person outcomes in healthcare to detecting fraud in finance, from enhancing procuring experiences on-line to optimising agricultural practices.
Regardless of the identify, random forest has nothing to do with bushes in a forest — but it surely does use one thing known as Resolution Bushes to make sensible predictions. You’ll be able to consider a choice tree as a flowchart that guides a sequence of sure/no questions primarily based on the info you give it. A random forest creates an entire bunch of those bushes (therefore the “forest”), every barely totally different, after which combines their outcomes to make one remaining choice. It’s a bit like asking a bunch of consultants for his or her opinion after which going with the bulk vote.
However till just lately, one query was unanswered: What number of choice bushes do I really want? If every choice tree can result in totally different outcomes, averaging many bushes would result in higher and extra dependable outcomes. However what number of are sufficient? Fortunately, the optRF bundle solutions this query!
So let’s take a look at learn how to optimise Random Forest for predictions and variable choice!
Making Predictions with Random Forests
To optimise and to make use of random forest for making predictions, we are able to use the open-source statistics programme R. As soon as we open R, we now have to put in the 2 R packages “ranger” which permits to make use of random forests in R and “optRF” to optimise random forests. Each packages are open-source and obtainable through the official R repository CRAN. With a view to set up and cargo these packages, the next traces of R code might be run:
> set up.packages(“ranger”)
> set up.packages(“optRF”)
> library(ranger)
> library(optRF)
Now that the packages are put in and loaded into the library, we are able to use the features that these packages comprise. Moreover, we are able to additionally use the info set included within the optRF bundle which is free to make use of underneath the GPL license (simply because the optRF bundle itself). This information set known as SNPdata accommodates within the first column the yield of 250 wheat vegetation in addition to 5000 genomic markers (so known as single nucleotide polymorphisms or SNPs) that may comprise both the worth 0 or 2.
> SNPdata[1:5,1:5]
Yield SNP_0001 SNP_0002 SNP_0003 SNP_0004
ID_001 670.7588 0 0 0 0
ID_002 542.5611 0 2 0 0
ID_003 591.6631 2 2 0 2
ID_004 476.3727 0 0 0 0
ID_005 635.9814 2 2 0 2
This information set is an instance for genomic information and can be utilized for genomic prediction which is a vital software for breeding high-yielding crops and, thus, to battle world starvation. The concept is to foretell the yield of crops utilizing genomic markers. And precisely for this function, random forest can be utilized! That signifies that a random forest mannequin is used to explain the connection between the yield and the genomic markers. Afterwards, we are able to predict the yield of wheat vegetation the place we solely have genomic markers.
Due to this fact, let’s think about that we now have 200 wheat vegetation the place we all know the yield and the genomic markers. That is the so-called coaching information set. Let’s additional assume that we now have 50 wheat vegetation the place we all know the genomic markers however not their yield. That is the so-called take a look at information set. Thus, we separate the info body SNPdata in order that the primary 200 rows are saved as coaching and the final 50 rows with out their yield are saved as take a look at information:
> Coaching = SNPdata[1:200,]
> Take a look at = SNPdata[201:250,-1]
With these information units, we are able to now take a look at learn how to make predictions utilizing random forests!
First, we acquired to calculate the optimum variety of bushes for random forest. Since we wish to make predictions, we use the perform opt_prediction
from the optRF bundle. Into this perform we now have to insert the response from the coaching information set (on this case the yield), the predictors from the coaching information set (on this case the genomic markers), and the predictors from the take a look at information set. Earlier than we run this perform, we are able to use the set.seed perform to make sure reproducibility regardless that this isn’t needed (we’ll see later why reproducibility is a matter right here):
> set.seed(123)
> optRF_result = opt_prediction(y = Coaching[,1],
+ X = Coaching[,-1],
+ X_Test = Take a look at)
Beneficial variety of bushes: 19000
All the outcomes from the opt_prediction
perform are actually saved within the object optRF_result, nonetheless, crucial data was already printed within the console: For this information set, we should always use 19,000 bushes.
With this data, we are able to now use random forest to make predictions. Due to this fact, we use the ranger perform to derive a random forest mannequin that describes the connection between the genomic markers and the yield within the coaching information set. Additionally right here, we now have to insert the response within the y argument and the predictors within the x argument. Moreover, we are able to set the write.forest
argument to be TRUE and we are able to insert the optimum variety of bushes within the num.bushes
argument:
> RF_model = ranger(y = Coaching[,1], x = Coaching[,-1],
+ write.forest = TRUE, num.bushes = 19000)
And that’s it! The thing RF_model
accommodates the random forest mannequin that describes the connection between the genomic markers and the yield. With this mannequin, we are able to now predict the yield for the 50 vegetation within the take a look at information set the place we now have the genomic markers however we don’t know the yield:
> predictions = predict(RF_model, information=Take a look at)$predictions
> predicted_Test = information.body(ID = row.names(Take a look at), predicted_yield = predictions)
The information body predicted_Test now accommodates the IDs of the wheat vegetation along with their predicted yield:
> head(predicted_Test)
ID predicted_yield
ID_201 593.6063
ID_202 596.8615
ID_203 591.3695
ID_204 589.3909
ID_205 599.5155
ID_206 608.1031
Variable Choice with Random Forests
A distinct method to analysing such a knowledge set could be to seek out out which variables are most vital to foretell the response. On this case, the query could be which genomic markers are most vital to foretell the yield. Additionally this may be accomplished with random forests!
If we deal with such a job, we don’t want a coaching and a take a look at information set. We are able to merely use all the information set SNPdata and see which of the variables are crucial ones. However earlier than we try this, we should always once more decide the optimum variety of bushes utilizing the optRF bundle. Since we’re insterested in calculating the variable significance, we use the perform opt_importance
:
> set.seed(123)
> optRF_result = opt_importance(y=SNPdata[,1],
+ X=SNPdata[,-1])
Beneficial variety of bushes: 40000
One can see that the optimum variety of bushes is now greater than it was for predictions. That is truly typically the case. Nevertheless, with this variety of bushes, we are able to now use the ranger perform to calculate the significance of the variables. Due to this fact, we use the ranger perform as earlier than however we alter the variety of bushes within the num.bushes argument to 40,000 and we set the significance argument to “permutation” (different choices are “impurity” and “impurity_corrected”).
> set.seed(123)
> RF_model = ranger(y=SNPdata[,1], x=SNPdata[,-1],
+ write.forest = TRUE, num.bushes = 40000,
+ significance="permutation")
> D_VI = information.body(variable = names(SNPdata)[-1],
+ significance = RF_model$variable.significance)
> D_VI = D_VI[order(D_VI$importance, decreasing=TRUE),]
The information body D_VI now accommodates all of the variables, thus, all of the genomic markers, and subsequent to it, their significance. Additionally, we now have straight ordered this information body in order that crucial markers are on the highest and the least vital markers are on the backside of this information body. Which signifies that we are able to take a look at crucial variables utilizing the top perform:
> head(D_VI)
variable significance
SNP_0020 45.75302
SNP_0004 38.65594
SNP_0019 36.81254
SNP_0050 34.56292
SNP_0033 30.47347
SNP_0043 28.54312
And that’s it! Now we have used random forest to make predictions and to estimate crucial variables in a knowledge set. Moreover, we now have optimised random forest utilizing the optRF bundle!
Why Do We Want Optimisation?
Now that we’ve seen how straightforward it’s to make use of random forest and the way shortly it may be optimised, it’s time to take a more in-depth take a look at what’s occurring behind the scenes. Particularly, we’ll discover how random forest works and why the outcomes may change from one run to a different.
To do that, we’ll use random forest to calculate the significance of every genomic marker however as an alternative of optimising the variety of bushes beforehand, we’ll follow the default settings within the ranger perform. By default, ranger makes use of 500 choice bushes. Let’s strive it out:
> set.seed(123)
> RF_model = ranger(y=SNPdata[,1], x=SNPdata[,-1],
+ write.forest = TRUE, significance="permutation")
> D_VI = information.body(variable = names(SNPdata)[-1],
+ significance = RF_model$variable.significance)
> D_VI = D_VI[order(D_VI$importance, decreasing=TRUE),]
> head(D_VI)
variable significance
SNP_0020 80.22909
SNP_0019 60.37387
SNP_0043 50.52367
SNP_0005 43.47999
SNP_0034 38.52494
SNP_0015 34.88654
As anticipated, all the pieces runs easily — and shortly! The truth is, this run was considerably sooner than after we beforehand used 40,000 bushes. However what occurs if we run the very same code once more however this time with a distinct seed?
> set.seed(321)
> RF_model2 = ranger(y=SNPdata[,1], x=SNPdata[,-1],
+ write.forest = TRUE, significance="permutation")
> D_VI2 = information.body(variable = names(SNPdata)[-1],
+ significance = RF_model2$variable.significance)
> D_VI2 = D_VI2[order(D_VI2$importance, decreasing=TRUE),]
> head(D_VI2)
variable significance
SNP_0050 60.64051
SNP_0043 58.59175
SNP_0033 52.15701
SNP_0020 51.10561
SNP_0015 34.86162
SNP_0019 34.21317
As soon as once more, all the pieces seems to work nice however take a more in-depth take a look at the outcomes. Within the first run, SNP_0020 had the best significance rating at 80.23, however within the second run, SNP_0050 takes the highest spot and SNP_0020 drops to the fourth place with a a lot decrease significance rating of 51.11. That’s a major shift! So what modified?
The reply lies in one thing known as non-determinism. Random forest, because the identify suggests, entails quite a lot of randomness: it randomly selects information samples and subsets of variables at varied factors throughout coaching. This randomness helps forestall overfitting but it surely additionally signifies that outcomes can differ barely every time you run the algorithm — even with the very same information set. That’s the place the set.seed() perform is available in. It acts like a bookmark in a shuffled deck of playing cards. By setting the identical seed, you make sure that the random selections made by the algorithm observe the identical sequence each time you run the code. However once you change the seed, you’re successfully altering the random path the algorithm follows. That’s why, in our instance, crucial genomic markers got here out in a different way in every run. This conduct — the place the identical course of can yield totally different outcomes because of inside randomness — is a traditional instance of non-determinism in machine studying.

As we simply noticed, random forest fashions can produce barely totally different outcomes each time you run them even when utilizing the identical information because of the algorithm’s built-in randomness. So, how can we cut back this randomness and make our outcomes extra secure?
One of many easiest and only methods is to extend the variety of bushes. Every tree in a random forest is skilled on a random subset of the info and variables, so the extra bushes we add, the higher the mannequin can “common out” the noise brought on by particular person bushes. Consider it like asking 10 folks for his or her opinion versus asking 1,000 — you’re extra prone to get a dependable reply from the bigger group.
With extra bushes, the mannequin’s predictions and variable significance rankings are inclined to change into extra secure and reproducible even with out setting a selected seed. In different phrases, including extra bushes helps to tame the randomness. Nevertheless, there’s a catch. Extra bushes additionally imply extra computation time. Coaching a random forest with 500 bushes may take just a few seconds however coaching one with 40,000 bushes may take a number of minutes or extra, relying on the dimensions of your information set and your pc’s efficiency.
Nevertheless, the connection between the steadiness and the computation time of random forest is non-linear. Whereas going from 500 to 1,000 bushes can considerably enhance stability, going from 5,000 to 10,000 bushes may solely present a tiny enchancment in stability whereas doubling the computation time. In some unspecified time in the future, you hit a plateau the place including extra bushes offers diminishing returns — you pay extra in computation time however acquire little or no in stability. That’s why it’s important to seek out the best steadiness: Sufficient bushes to make sure secure outcomes however not so many who your evaluation turns into unnecessarily sluggish.
And that is precisely what the optRF bundle does: it analyses the connection between the steadiness and the variety of bushes in random forests and makes use of this relationship to find out the optimum variety of bushes that results in secure outcomes and past which including extra bushes would unnecessarily enhance the computation time.
Above, we now have already used the opt_importance perform and saved the outcomes as optRF_result. This object accommodates the details about the optimum variety of bushes but it surely additionally accommodates details about the connection between the steadiness and the variety of bushes. Utilizing the plot_stability perform, we are able to visualise this relationship. Due to this fact, we now have to insert the identify of the optRF object, which measure we’re all for (right here, we have an interest within the “significance”), the interval we wish to visualise on the X axis, and if the really helpful variety of bushes needs to be added:
> plot_stability(optRF_result, measure="significance",
+ from=0, to=50000, add_recommendation=FALSE)

This plot clearly exhibits the non-linear relationship between stability and the variety of bushes. With 500 bushes, random forest solely results in a stability of round 0.2 which explains why the outcomes modified drastically when repeating random forest after setting a distinct seed. With the really helpful 40,000 bushes, nonetheless, the steadiness is close to 1 (which signifies an ideal stability). Including greater than 40,000 bushes would get the steadiness additional to 1 however this enhance could be solely very small whereas the computation time would additional enhance. That’s the reason 40,000 bushes point out the optimum variety of bushes for this information set.
The Takeaway: Optimise Random Forest to Get the Most of It
Random forest is a strong ally for anybody working with information — whether or not you’re a researcher, analyst, pupil, or information scientist. It’s straightforward to make use of, remarkably versatile, and extremely efficient throughout a variety of functions. However like every software, utilizing it nicely means understanding what’s occurring underneath the hood. On this publish, we’ve uncovered considered one of its hidden quirks: The randomness that makes it robust may also make it unstable if not fastidiously managed. Happily, with the optRF bundle, we are able to strike the right steadiness between stability and efficiency, guaranteeing we get dependable outcomes with out losing computational sources. Whether or not you’re working in genomics, medication, economics, agriculture, or some other data-rich subject, mastering this steadiness will enable you make smarter, extra assured selections primarily based in your information.