# Minimum description length

Minimum description length (MDL) refers to various formalizations of Occam's razor based on formal languages used to parsimoniously describe data. MDL is a model selection principle: The shortest description of the data as the best model. These descriptions are intended to provide data-driven scientific models. It is an important concept in information theory and computational learning theory. Indeed, one definition of information, Algorithmic Information, is that the information content of a data set is the smallest program that outputs that data set. However, the definite noun phrase "the minimum description length principle" has led to much confusion, in that it usually refers to Jorma Rissanen's 1978[1] pragmatic attempt to automatically derive short descriptions -- not to the model selection principle inspiring that attempt. The MDL principle is best represented by Solomonoff's theory of inductive inference, which is that the best model of a data set is embodied by its shortest self-extracting archive.

## Overview

Selecting the minimum length description of the available data as the best model observes the principle identified as Occam's razor. Prior to the advent of computer programming, generating such descriptions was the intellectual labor of scientific theorists. It was far less formal than it has become in the computer age. If two scientists had a theoretic disagreement, they rarely could formally apply Occam's razor to choose between their theories. They would have different data sets and possibly different descriptive languages. Nevertheless, science advanced as Occam's razor was an informal guide in deciding which model was best.

With the advent of formal languages and computer programming Occam's razor was mathematically defined. Models of a given set of observations, encoded as bits of data, could be created in the form of computer programs that output that data. Occam's razor could then formally select the shortest program, measured in bits of this algorithmic information, as the best model.

To avoid confusion, note that there is nothing in the MDL principle that implies a machine produced the program embodying the model. It can be entirely the product of humans. The MDL principle applies regardless of whether the description to be run on a computer is the product of humans, machines or any combination thereof. The MDL principle requires only that the shortest description, when executed, produce the original data set without error.

### Two-Part Codes

The distinction in computer programs between programs and literal data applies to all formal descriptions and is sometimes referred to as "two parts" of a description. In statistical MDL learning, such a description is frequently called a two-part code.

## MDL in Machine Learning

MDL applies in machine learning when algorithms (machines) generate descriptions. Learning occurs when an algorithm generates a shorter description of the same data set.

The theoretic minimum description length of a data set, called its Kolmogorov complexity, cannot, however, be computed. That is to say, even if by random chance an algorithm generates the shortest program of all that outputs the data set, an automated theorem prover cannot prove there is no shorter such program. Nevertheless, given two programs that output the dataset, the MDL principle selects the shorter of the two as embodying the best model.

In practice, when finding a machine learning model that best fits the data according to the MDL principle, one selects the model that minimizes the length of a two-part code (program). As an example, in the supervised case of learning the best fitting rule list (the probabilistic form of a decision list) from a dataset[2], one chooses the rule list that minimizes the two-part code composed of: 1) the code that uniquely defines a rule list given all possible rule lists that could be generated from that dataset, i.e., taking into account the number of variables and their possible combinations; and 2) the code that returns the dataset given the specific rule list as defined in the first code. The first code is specifically made to avoid overfitting through the penalization of more complex rule lists that would naturally be more prone to overfitting. Note that using a two-part code is essential when one needs to distinguish the different models, such as in the case of finding the model and its parameters that best fit the data. This contrasts with the task of merely wanting to know the size of the model (e.g., the number of rules in a rule list) necessary for the best performance.

## Recent Work on Algorithmic MDL Learning

Recent machine MDL learning of algorithmic, as opposed to statistical, data models have received increasing attention with increasing availability of data, computation resources and theoretic advances.[3][4] Approaches are informed by the burgeoning field of artificial general intelligence. Shortly before his death, Marvin Minsky came out strongly in favor of this line of research, saying:[5]

"It seems to me that the most important discovery since Gödel was the discovery by Chaitin, Solomonoff and Kolmogorov of the concept called Algorithmic Probability which is a fundamental new theory of how to make predictions given a collection of experiences and this is a beautiful theory, everybody should learn it, but it’s got one problem, that is, that you cannot actually calculate what this theory predicts because it is too hard, it requires an infinite amount of work. However, it should be possible to make practical approximations to the Chaitin, Kolmogorov, Solomonoff theory that would make better predictions than anything we have today. Everybody should learn all about that and spend the rest of their lives working on it."
Panel discussion on The Limits of Understanding
World Science Festival, NYC, Dec 14, 2014

## Statistical MDL Learning

Any set of data can be represented by a string of symbols from a finite (say, binary) alphabet.

[The MDL Principle] is based on the following insight: any regularity in a given set of data can be used to compress the data, i.e. to describe it using fewer symbols than needed to describe the data literally. (Grünwald, 1998)[6]

Based on this, in 1978, Jorma Rissanen published an MDL learning algorithm using the statistical notion of information rather than algorithmic information. It starts out with this idea: all statistical learning is about finding regularities in data, and the best hypothesis to describe the regularities in data is also the one that is able to statistically compress the data most. Like other statistical methods, it can be used for learning the parameters of a model using some data. Usually though, standard statistical methods assume that the general form of a model is fixed. MDL's main strength is that it can also be used for selecting the general form of a model and its parameters. The quantity of interest (sometimes just a model, sometimes just parameters, sometimes both at the same time) is called a hypothesis. The basic idea is then to consider the (lossless) two-stage code that encodes data ${\displaystyle D}$ with length ${\displaystyle {L(D)}}$ by first encoding a hypothesis ${\displaystyle H}$ in the set of considered hypotheses ${\displaystyle {\cal {H}}}$ and then coding ${\displaystyle D}$ "with the help of" ${\displaystyle H}$; in the simplest context this just means "encoding the deviations of the data from the predictions made by ${\displaystyle H}$:

${\displaystyle {L(D)}=\min _{H\in {\cal {H}}}\ (\ L(H)+L(D|H)\ )\ }$

The ${\displaystyle H}$ achieving this minimum is then viewed as the best explanation of data ${\displaystyle D}$. As a simple example, take a regression problem: the data ${\displaystyle D}$ could consist of a sequence of points ${\displaystyle D=(x_{1},y_{1}),\ldots ,(x_{n},y_{n})}$, the set ${\displaystyle {\cal {H}}}$ could be the set of all polynomials from ${\displaystyle X}$ to ${\displaystyle Y}$. To describe a polynomial ${\displaystyle H}$ of degree (say) ${\displaystyle k}$, one would first have to discretize the parameters to some precision; one would then have to describe this precision (a natural number); next, one would have to describe the degree ${\displaystyle k}$ (another natural number), and in the final step, one would have to describe ${\displaystyle k+1}$ parameters; the total length would be ${\displaystyle L(H)}$. One would then describe the points in ${\displaystyle D}$ using some fixed code for the x-values and then using a code for the ${\displaystyle n}$ deviations ${\displaystyle y_{i}-H(x_{i})}$.

In practice, one often (but not always) uses a probabilistic model. For example, one associates each polynomial ${\displaystyle H}$ with the corresponding conditional distribution expressing that given ${\displaystyle X}$, ${\displaystyle Y}$ is normally distributed with mean ${\displaystyle H(X)}$ and some variance ${\displaystyle \sigma ^{2}}$ which could either be fixed or added as a free parameter. Then the set of hypotheses ${\displaystyle {\cal {H}}}$ reduces to the assumption of a linear model, ${\displaystyle Y=H(X)+\epsilon }$ , with ${\displaystyle H}$ a polynomial.

Furthermore, one is often not directly interested in specific parameters values, but just, for example, the degree of the polynomial. In that case, one sets ${\displaystyle {\cal {H}}}$ to be ${\displaystyle {\cal {H}}=\{{\cal {H}}_{0},{\cal {H}}_{1},\ldots \}}$where each ${\displaystyle {\cal {H}}_{j}}$ represents the hypothesis that the data is best described as a j-th degree polynomial. One then codes data ${\displaystyle D}$ given hypothesis ${\displaystyle {\cal {H}}_{j}}$ using a one-part code designed such that, whenever some hypothesis ${\displaystyle H\in {\cal {H}}_{j}}$ fits the data well, the codelength ${\displaystyle L(D|H)}$ is short. The design of such codes is called universal coding. There are various types of universal codes one could use, often giving similar lengths for long data sequences but differing for short ones. The 'best' (in the sense that it has a minimax optimality property) are the normalized maximum likelihood (NML) or Shtarkov codes. A quite useful class of codes are the Bayesian marginal likelihood codes. For exponential families of distributions, when Jeffreys prior is used and the parameter space is suitably restricted, these asymptotically coincide with the NML codes; this brings MDL theory in close contact with objective Bayes model selection, in which one also sometimes adopts Jeffreys' prior, albeit for different reasons. The MDL approach to model selection "gives a selection criterion formally identical to the BIC approach"[7] for large number of samples.

### Example of Statistical MDL Learning

A coin is flipped 1000 times, and the numbers of heads and tails are recorded. Consider two model classes:

• The first is a code that represents outcomes with a 0 for heads or a 1 for tails. This code represents the hypothesis that the coin is fair. The code length according to this code is always exactly 1000 bits.
• The second consists of all codes that are efficient for a coin with some specific bias, representing the hypothesis that the coin is not fair. Say that we observe 510 heads and 490 tails. Then the code length according to the best code in the second model class is shorter than 1000 bits.

For this reason a naive statistical method might choose the second model as a better explanation for the data. However, an MDL approach would construct a single code based on the hypothesis, instead of just using the best one. This code could be the normalized maximum likelihood code or a Bayesian code. If such a code is used, then the total codelength based on the second model class would be larger than 1000 bits. Therefore, the conclusion when following an MDL approach is inevitably that there is not enough evidence to support the hypothesis of the biased coin, even though the best element of the second model class provides better fit to the data.

### Statistical MDL Notation

Central to MDL theory is the one-to-one correspondence between code length functions and probability distributions (this follows from the Kraft–McMillan inequality). For any probability distribution ${\displaystyle P}$, it is possible to construct a code ${\displaystyle C}$ such that the length (in bits) of ${\displaystyle C(x)}$ is equal to ${\displaystyle -\log _{2}P(x)}$; this code minimizes the expected code length. Conversely, given a code ${\displaystyle C}$, one can construct a probability distribution ${\displaystyle P}$ such that the same holds. (Rounding issues are ignored here.) In other words, searching for an efficient code is equivalent to searching for a good probability distribution.

### Limitations of Statistical MDL Learning

The description language of statistical MDL is not computationally universal. Therefore it cannot, even in principle, learn models of recursive natural processes.

### Related concepts

Statistical MDL learning is very strongly connected to probability theory and statistics through the correspondence between codes and probability distributions mentioned above. This has led some researchers to view MDL as equivalent to Bayesian inference: code length of model and data together in MDL correspond respectively to prior probability and marginal likelihood in the Bayesian framework.[8]

While Bayesian machinery is often useful in constructing efficient MDL codes, the MDL framework also accommodates other codes that are not Bayesian. An example is the Shtarkov normalized maximum likelihood code, which plays a central role in current MDL theory, but has no equivalent in Bayesian inference. Furthermore, Rissanen stresses that we should make no assumptions about the true data-generating process: in practice, a model class is typically a simplification of reality and thus does not contain any code or probability distribution that is true in any objective sense.[9][10] In the last mentioned reference Rissanen bases the mathematical underpinning of MDL on the Kolmogorov structure function.

According to the MDL philosophy, Bayesian methods should be dismissed if they are based on unsafe priors that would lead to poor results. The priors that are acceptable from an MDL point of view also tend to be favored in so-called objective Bayesian analysis; there, however, the motivation is usually different.[11]

## Other systems

Rissanen's was not the first information-theoretic approach to learning; as early as 1968 Wallace and Boulton pioneered a related concept called minimum message length (MML). The difference between MDL and MML is a source of ongoing confusion. Superficially, the methods appear mostly equivalent, but there are some significant differences, especially in interpretation:

• MML is a fully subjective Bayesian approach: it starts from the idea that one represents one's beliefs about the data-generating process in the form of a prior distribution. MDL avoids assumptions about the data-generating process.
• Both methods make use of two-part codes: the first part always represents the information that one is trying to learn, such as the index of a model class (model selection) or parameter values (parameter estimation); the second part is an encoding of the data given the information in the first part. The difference between the methods is that, in the MDL literature, it is advocated that unwanted parameters should be moved to the second part of the code, where they can be represented with the data by using a so-called one-part code, which is often more efficient than a two-part code. In the original description of MML, all parameters are encoded in the first part, so all parameters are learned.
• Within the MML framework, each parameter is stated to exactly that precision, which results in the optimal overall message length: the preceding example might arise if some parameter was originally considered "possibly useful" to a model but was subsequently found to be unable to help to explain the data (such a parameter will be assigned a code length corresponding to the (Bayesian) prior probability that the parameter would be found to be unhelpful). In the MDL framework, the focus is more on comparing model classes than models, and it is more natural to approach the same question by comparing the class of models that explicitly include such a parameter against some other class that doesn't. The difference lies in the machinery applied to reach the same conclusion.

## References

1. ^ Rissanen, J. (September 1978). "Modeling by shortest data description". Automatica. 14 (5): 465–471. doi:10.1016/0005-1098(78)90005-5.
2. ^ Proença, Hugo; van Leeuwen, Matthijs (May 2019). "Interpretable multiclass classification by MDL-based rule lists". arXiv:1905.00328. doi:10.1016/j.ins.2019.10.050. Cite journal requires |journal= (help)
3. ^ Zenil, Hector; Kiani, Narsis A.; Zea, Allan A.; Tegnér, Jesper (January 2019). "Causal deconvolution by algorithmic generative models". Nature Machine Intelligence. 1 (1): 58–66. doi:10.1038/s42256-018-0005-0. hdl:10754/630919.
4. ^ "Remodelling machine learning: An AI that thinks like a scientist". Nature Machine Intelligence: 1. 28 January 2019. doi:10.1038/s42256-019-0026-3.
6. ^ Grunwald, Peter (June 2004). "A tutorial introduction to the minimum description length principle". arXiv:math/0406077. Bibcode:2004math......6077G. Cite journal requires |journal= (help)
11. ^ Nannen, Volker (May 2010). "A Short Introduction to Model Selection, Kolmogorov Complexity and Minimum Description Length (MDL)". arXiv:1005.2364. Bibcode:2010arXiv1005.2364N. Cite journal requires |journal= (help)