Logistic regression

In statistics, the logistic model (or logit model) is a statistical model that models the log-odds of an event as a linear combination of one or more independent variables. In regression analysis, logistic regression^[1] (or logit regression) estimates the parameters of a logistic model (the coefficients in the linear or non linear combinations). In binary logistic regression there is a single binary dependent variable, coded by an indicator variable, where the two values are labeled "0" and "1", while the independent variables can each be a binary variable (two classes, coded by an indicator variable) or a continuous variable (any real value). The corresponding probability of the value labeled "1" can vary between 0 (certainly the value "0") and 1 (certainly the value "1"), hence the labeling;^[2] the function that converts log-odds to probability is the logistic function, hence the name. The unit of measurement for the log-odds scale is called a logit, from logistic unit, hence the alternative names. See § Background and § Definition for formal mathematics, and § Example for a worked example.

Binary variables are widely used in statistics to model the probability of a certain class or event taking place, such as the probability of a team winning, of a patient being healthy, etc. (see § Applications), and the logistic model has been the most commonly used model for binary regression since about 1970.^[3] Binary variables can be generalized to categorical variables when there are more than two possible values (e.g. whether an image is of a cat, dog, lion, etc.), and the binary logistic regression generalized to multinomial logistic regression. If the multiple categories are ordered, one can use the ordinal logistic regression (for example the proportional odds ordinal logistic model^[4]). See § Extensions for further extensions. The logistic regression model itself simply models probability of output in terms of input and does not perform statistical classification (it is not a classifier), though it can be used to make a classifier, for instance by choosing a cutoff value and classifying inputs with probability greater than the cutoff as one class, below the cutoff as the other; this is a common way to make a binary classifier.

Analogous linear models for binary variables with a different sigmoid function instead of the logistic function (to convert the linear combination to a probability) can also be used, most notably the probit model; see § Alternatives. The defining characteristic of the logistic model is that increasing one of the independent variables multiplicatively scales the odds of the given outcome at a constant rate, with each independent variable having its own parameter; for a binary dependent variable this generalizes the odds ratio. More abstractly, the logistic function is the natural parameter for the Bernoulli distribution, and in this sense is the "simplest" way to convert a real number to a probability. In particular, it maximizes entropy (minimizes added information), and in this sense makes the fewest assumptions of the data being modeled; see § Maximum entropy.

The parameters of a logistic regression are most commonly estimated by maximum-likelihood estimation (MLE). This does not have a closed-form expression, unlike linear least squares; see § Model fitting. Logistic regression by MLE plays a similarly basic role for binary or categorical responses as linear regression by ordinary least squares (OLS) plays for scalar responses: it is a simple, well-analyzed baseline model; see § Comparison with linear regression for discussion. The logistic regression as a general statistical model was originally developed and popularized primarily by Joseph Berkson,^[5] beginning in Berkson (1944), where he coined "logit"; see § History.

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Logistic regression is used in various fields, including machine learning, most medical fields, and social sciences. For example, the Trauma and Injury Severity Score (TRISS), which is widely used to predict mortality in injured patients, was originally developed by Boyd et al. using logistic regression.^[6] Many other medical scales used to assess severity of a patient have been developed using logistic regression.^{[7][8][9][10]} Logistic regression may be used to predict the risk of developing a given disease (e.g. diabetes; coronary heart disease), based on observed characteristics of the patient (age, sex, body mass index, results of various blood tests, etc.).^[11][12] Another example might be to predict whether a Nepalese voter will vote Nepali Congress or Communist Party of Nepal or Any Other Party, based on age, income, sex, race, state of residence, votes in previous elections, etc.^[13] The technique can also be used in engineering, especially for predicting the probability of failure of a given process, system or product.^[14][15] It is also used in marketing applications such as prediction of a customer's propensity to purchase a product or halt a subscription, etc.^[16] In economics, it can be used to predict the likelihood of a person ending up in the labor force, and a business application would be to predict the likelihood of a homeowner defaulting on a mortgage. Conditional random fields, an extension of logistic regression to sequential data, are used in natural language processing. Disaster planners and engineers rely on these models to predict decision take by householders or building occupants in small-scale and large-scales evacuations, such as building fires, wildfires, hurricanes among others.^[17][18][19] These models help in the development of reliable disaster managing plans and safer design for the built environment.

Logistic regression is a supervised machine learning algorithm widely used for binary classification tasks, such as identifying whether an email is spam or not and diagnosing diseases by assessing the presence or absence of specific conditions based on patient test results. This approach utilizes the logistic (or sigmoid) function to transform a linear combination of input features into a probability value ranging between 0 and 1. This probability indicates the likelihood that a given input corresponds to one of two predefined categories. The essential mechanism of logistic regression is grounded in the logistic function's ability to model the probability of binary outcomes accurately. With its distinctive S-shaped curve, the logistic function effectively maps any real-valued number to a value within the 0 to 1 interval. This feature renders it particularly suitable for binary classification tasks, such as sorting emails into "spam" or "not spam". By calculating the probability that the dependent variable will be categorized into a specific group, logistic regression provides a probabilistic framework that supports informed decision-making.^[20]

As a simple example, we can use a logistic regression with one explanatory variable and two categories to answer the following question:

A group of 20 students spends between 0 and 6 hours studying for an exam. How does the number of hours spent studying affect the probability of the student passing the exam?

The reason for using logistic regression for this problem is that the values of the dependent variable, pass and fail, while represented by "1" and "0", are not cardinal numbers. If the problem was changed so that pass/fail was replaced with the grade 0–100 (cardinal numbers), then simple regression analysis could be used.

The table shows the number of hours each student spent studying, and whether they passed (1) or failed (0).

Hours (xk)	0.50	0.75	1.00	1.25	1.50	1.75	2.00	2.25	2.50	2.75	3.00	3.25	3.50	4.00	4.25	4.50	4.75	5.00	5.50
Pass (yk)	0	0	0	0	0	0	0	1	0	1	0	1	0	1	1	1	1	1	1

We wish to fit a logistic function to the data consisting of the hours studied (x_k) and the outcome of the test (y_k =1 for pass, 0 for fail). The data points are indexed by the subscript k which runs from ${\displaystyle k=1}$ to ${\displaystyle k=K=20}$. The x variable is called the "explanatory variable", and the y variable is called the "categorical variable" consisting of two categories: "pass" or "fail" corresponding to the categorical values 1 and 0 respectively.

The logistic function is of the form:

${\displaystyle p(x)={\frac {1}{1+e^{-(x-\mu )/s}}}}$

where μ is a location parameter (the midpoint of the curve, where ${\displaystyle p(\mu )=1/2}$) and s is a scale parameter. This expression may be rewritten as:

${\displaystyle p(x)={\frac {1}{1+e^{-(\beta _{0}+\beta _{1}x)}}}}$

where ${\displaystyle \beta _{0}=-\mu /s}$ and is known as the intercept (it is the vertical intercept or y-intercept of the line ${\displaystyle y=\beta _{0}+\beta _{1}x}$), and ${\displaystyle \beta _{1}=1/s}$ (inverse scale parameter or rate parameter): these are the y-intercept and slope of the log-odds as a function of x. Conversely, ${\displaystyle \mu =-\beta _{0}/\beta _{1}}$ and ${\displaystyle s=1/\beta _{1}}$.

Remark: This model is actually an oversimplification, since it assumes everybody will pass if they learn long enough (limit = 1). The limit value should be a variable parameter too, if you want to make it more realistic.

The usual measure of goodness of fit for a logistic regression uses logistic loss (or log loss), the negative log-likelihood. For a given x_k and y_k, write ${\displaystyle p_{k}=p(x_{k})}$. The ⁠${\displaystyle p_{k}}$⁠ are the probabilities that the corresponding ⁠${\displaystyle y_{k}}$⁠ will equal one and ⁠${\displaystyle 1-p_{k}}$⁠ are the probabilities that they will be zero (see Bernoulli distribution). We wish to find the values of ⁠${\displaystyle \beta _{0}}$⁠ and ⁠${\displaystyle \beta _{1}}$⁠ which give the "best fit" to the data. In the case of linear regression, the sum of the squared deviations of the fit from the data points (y_k), the squared error loss, is taken as a measure of the goodness of fit, and the best fit is obtained when that function is minimized.

The log loss for the k-th point ⁠${\displaystyle \ell _{k}}$⁠ is:

${\displaystyle \ell _{k}={\begin{cases}-\ln p_{k}&{\text{ if }}y_{k}=1,\\-\ln(1-p_{k})&{\text{ if }}y_{k}=0.\end{cases}}}$

The log loss can be interpreted as the "surprisal" of the actual outcome ⁠${\displaystyle y_{k}}$⁠ relative to the prediction ⁠${\displaystyle p_{k}}$⁠, and is a measure of information content. Log loss is always greater than or equal to 0, equals 0 only in case of a perfect prediction (i.e., when ${\displaystyle p_{k}=1}$ and ${\displaystyle y_{k}=1}$, or ${\displaystyle p_{k}=0}$ and ${\displaystyle y_{k}=0}$), and approaches infinity as the prediction gets worse (i.e., when ${\displaystyle y_{k}=1}$ and ${\displaystyle p_{k}\to 0}$ or ${\displaystyle y_{k}=0}$ and ${\displaystyle p_{k}\to 1}$), meaning the actual outcome is "more surprising". Since the value of the logistic function is always strictly between zero and one, the log loss is always greater than zero and less than infinity. Unlike in a linear regression, where the model can have zero loss at a point by passing through a data point (and zero loss overall if all points are on a line), in a logistic regression it is not possible to have zero loss at any points, since ⁠${\displaystyle y_{k}}$⁠ is either 0 or 1, but ⁠${\displaystyle 0<p_{k}<1}$⁠.

These can be combined into a single expression:

${\displaystyle \ell _{k}=-y_{k}\ln p_{k}-(1-y_{k})\ln(1-p_{k}).}$

This expression is more formally known as the cross-entropy of the predicted distribution ${\displaystyle {\big (}p_{k},(1-p_{k}){\big )}}$ from the actual distribution ${\displaystyle {\big (}y_{k},(1-y_{k}){\big )}}$, as probability distributions on the two-element space of (pass, fail).

The sum of these, the total loss, is the overall negative log-likelihood ⁠${\displaystyle -\ell }$⁠, and the best fit is obtained for those choices of ⁠${\displaystyle \beta _{0}}$⁠ and ⁠${\displaystyle \beta _{1}}$⁠ for which ⁠${\displaystyle -\ell }$⁠ is minimized.

Alternatively, instead of minimizing the loss, one can maximize its inverse, the (positive) log-likelihood:

${\displaystyle \ell =\sum _{k:y_{k}=1}\ln(p_{k})+\sum _{k:y_{k}=0}\ln(1-p_{k})=\sum _{k=1}^{K}\left(\,y_{k}\ln(p_{k})+(1-y_{k})\ln(1-p_{k})\right)}$

or equivalently maximize the likelihood function itself, which is the probability that the given data set is produced by a particular logistic function:

${\displaystyle L=\prod _{k:y_{k}=1}p_{k}\,\prod _{k:y_{k}=0}(1-p_{k})}$

This method is known as maximum likelihood estimation.

Since ℓ is nonlinear in ⁠${\displaystyle \beta _{0}}$⁠ and ⁠${\displaystyle \beta _{1}}$⁠, determining their optimum values will require numerical methods. One method of maximizing ℓ is to require the derivatives of ℓ with respect to ⁠${\displaystyle \beta _{0}}$⁠ and ⁠${\displaystyle \beta _{1}}$⁠ to be zero:

${\displaystyle 0={\frac {\partial \ell }{\partial \beta _{0}}}=\sum _{k=1}^{K}(y_{k}-p_{k})}$

${\displaystyle 0={\frac {\partial \ell }{\partial \beta _{1}}}=\sum _{k=1}^{K}(y_{k}-p_{k})x_{k}}$

and the maximization procedure can be accomplished by solving the above two equations for ⁠${\displaystyle \beta _{0}}$⁠ and ⁠${\displaystyle \beta _{1}}$⁠, which, again, will generally require the use of numerical methods.

The values of ⁠${\displaystyle \beta _{0}}$⁠ and ⁠${\displaystyle \beta _{1}}$⁠ which maximize ℓ and L using the above data are found to be:

${\displaystyle \beta _{0}\approx -4.1}$

${\displaystyle \beta _{1}\approx 1.5}$

which yields a value for μ and s of:

${\displaystyle \mu =-\beta _{0}/\beta _{1}\approx 2.7}$

${\displaystyle s=1/\beta _{1}\approx 0.67}$

The ⁠${\displaystyle \beta _{0}}$⁠ and ⁠${\displaystyle \beta _{1}}$⁠ coefficients may be entered into the logistic regression equation to estimate the probability of passing the exam.

For example, for a student who studies 2 hours, entering the value ${\displaystyle x=2}$ into the equation gives the estimated probability of passing the exam of 0.25:

${\displaystyle t=\beta _{0}+2\beta _{1}\approx -4.1+2\cdot 1.5=-1.1}$

${\displaystyle p={\frac {1}{1+e^{-t}}}\approx 0.25={\text{Probability of passing exam}}}$

Similarly, for a student who studies 4 hours, the estimated probability of passing the exam is 0.87:

${\displaystyle t=\beta _{0}+4\beta _{1}\approx -4.1+4\cdot 1.5=1.9}$

${\displaystyle p={\frac {1}{1+e^{-t}}}\approx 0.87={\text{Probability of passing exam}}}$

This table shows the estimated probability of passing the exam for several values of hours studying.

Hours of study (x)	Passing exam
	Log-odds (t)	Odds (et)	Probability (p)
1	−2.57	0.076 ≈ 1:13.1	0.07
2	−1.07	0.34 ≈ 1:2.91	0.26
⁠${\displaystyle \mu \approx 2.7}$⁠	0	1	${\displaystyle {\tfrac {1}{2}}}$ = 0.50
3	0.44	1.55	0.61
4	1.94	6.96	0.87
5	3.45	31.4	0.97

The logistic regression analysis gives the following output.

	Coefficient	Std. Error	z-value	p-value (Wald)
Intercept (β0)	−4.1	1.8	−2.3	0.021
Hours (β1)	1.5	0.9	2.4	0.017

By the Wald test, the output indicates that hours studying is significantly associated with the probability of passing the exam (${\displaystyle p=0.017}$). Rather than the Wald method, the recommended method^[21] to calculate the p-value for logistic regression is the likelihood-ratio test (LRT), which for these data give ${\displaystyle p\approx 0.00064}$ (see § Deviance and likelihood ratio tests below).

This simple model is an example of binary logistic regression, and has one explanatory variable and a binary categorical variable which can assume one of two categorical values. Multinomial logistic regression is the generalization of binary logistic regression to include any number of explanatory variables and any number of categories.

An explanation of logistic regression can begin with an explanation of the standard logistic function. The logistic function is a sigmoid function, which takes any real input ${\displaystyle t}$, and outputs a value between zero and one.^[2] For the logit, this is interpreted as taking input log-odds and having output probability. The standard logistic function ${\displaystyle \sigma :\mathbb {R} \rightarrow (0,1)}$ is defined as follows:

${\displaystyle \sigma (t)={\frac {e^{t}}{e^{t}+1}}={\frac {1}{1+e^{-t}}}}$

A graph of the logistic function on the t-interval (−6,6) is shown in Figure 1.

Let us assume that ${\displaystyle t}$ is a linear function of a single explanatory variable ${\displaystyle x}$ (the case where ${\displaystyle t}$ is a linear combination of multiple explanatory variables is treated similarly). We can then express ${\displaystyle t}$ as follows:

${\displaystyle t=\beta _{0}+\beta _{1}x}$

And the general logistic function ${\displaystyle p:\mathbb {R} \rightarrow (0,1)}$ can now be written as:

${\displaystyle p(x)=\sigma (t)={\frac {1}{1+e^{-(\beta _{0}+\beta _{1}x)}}}}$

In the logistic model, ${\displaystyle p(x)}$ is interpreted as the probability of the dependent variable ${\displaystyle Y}$ equaling a success/case rather than a failure/non-case. It is clear that the response variables ${\displaystyle Y_{i}}$ are not identically distributed: ${\displaystyle P(Y_{i}=1\mid X)}$ differs from one data point ${\displaystyle X_{i}}$ to another, though they are independent given design matrix ${\displaystyle X}$ and shared parameters ${\displaystyle \beta }$.^[11]

We can now define the logit (log odds) function as the inverse ${\displaystyle g=\sigma ^{-1}}$ of the standard logistic function. It is easy to see that it satisfies:

${\displaystyle g(p(x))=\sigma ^{-1}(p(x))=\operatorname {logit} p(x)=\ln \left({\frac {p(x)}{1-p(x)}}\right)=\beta _{0}+\beta _{1}x,}$

and equivalently, after exponentiating both sides we have the odds:

${\displaystyle {\frac {p(x)}{1-p(x)}}=e^{\beta _{0}+\beta _{1}x}.}$

In the above equations, the terms are as follows:

• ${\displaystyle g}$ is the logit function. The equation for ${\displaystyle g(p(x))}$ illustrates that the logit (i.e., log-odds or natural logarithm of the odds) is equivalent to the linear regression expression.
• ${\displaystyle \ln }$ denotes the natural logarithm.
• ${\displaystyle p(x)}$ is the probability that the dependent variable equals a case, given some linear combination of the predictors. The formula for ${\displaystyle p(x)}$ illustrates that the probability of the dependent variable equaling a case is equal to the value of the logistic function of the linear regression expression. This is important in that it shows that the value of the linear regression expression can vary from negative to positive infinity and yet, after transformation, the resulting expression for the probability ${\displaystyle p(x)}$ ranges between 0 and 1.
• ${\displaystyle \beta _{0}}$ is the intercept from the linear regression equation (the value of the criterion when the predictor is equal to zero).
• ${\displaystyle \beta _{1}x}$ is the regression coefficient multiplied by some value of the predictor.
• base ${\displaystyle e}$ denotes the exponential function.

The odds of the dependent variable equaling a case (given some linear combination ${\displaystyle x}$ of the predictors) is equivalent to the exponential function of the linear regression expression. This illustrates how the logit serves as a link function between the probability and the linear regression expression. Given that the logit ranges between negative and positive infinity, it provides an adequate criterion upon which to conduct linear regression and the logit is easily converted back into the odds.^[2]

So we define odds of the dependent variable equaling a case (given some linear combination ${\displaystyle x}$ of the predictors) as follows:

${\displaystyle {\text{odds}}=e^{\beta _{0}+\beta _{1}x}.}$

For a continuous independent variable the odds ratio can be defined as:

${\displaystyle \mathrm {OR} ={\frac {\operatorname {odds} (x+1)}{\operatorname {odds} (x)}}={\frac {\left({\frac {p(x+1)}{1-p(x+1)}}\right)}{\left({\frac {p(x)}{1-p(x)}}\right)}}={\frac {e^{\beta _{0}+\beta _{1}(x+1)}}{e^{\beta _{0}+\beta _{1}x}}}=e^{\beta _{1}}}$

This exponential relationship provides an interpretation for ${\displaystyle \beta _{1}}$: The odds multiply by ${\displaystyle e^{\beta _{1}}}$ for every 1-unit increase in x.^[22]

For a binary independent variable the odds ratio is defined as ${\displaystyle {\frac {ad}{bc}}}$ where a, b, c and d are cells in a 2×2 contingency table.^[23]

If there are multiple explanatory variables, the above expression ${\displaystyle \beta _{0}+\beta _{1}x}$ can be revised to ${\displaystyle \beta _{0}+\beta _{1}x_{1}+\beta _{2}x_{2}+\cdots +\beta _{m}x_{m}=\beta _{0}+\sum _{i=1}^{m}\beta _{i}x_{i}}$. Then when this is used in the equation relating the log odds of a success to the values of the predictors, the linear regression will be a multiple regression with m explanators; the parameters ${\displaystyle \beta _{i}}$ for all ${\displaystyle i=0,1,2,\dots ,m}$ are all estimated.

Again, the more traditional equations are:

${\displaystyle \log {\frac {p}{1-p}}=\beta _{0}+\beta _{1}x_{1}+\beta _{2}x_{2}+\cdots +\beta _{m}x_{m}}$

and

${\displaystyle p={\frac {1}{1+b^{-(\beta _{0}+\beta _{1}x_{1}+\beta _{2}x_{2}+\cdots +\beta _{m}x_{m})}}}}$

where usually ${\displaystyle b=e}$.

A dataset contains N points. Each point i consists of a set of m input variables x_1,i ... x_m,i (also called independent variables, explanatory variables, predictor variables, features, or attributes), and a binary outcome variable Y_i (also known as a dependent variable, response variable, output variable, or class), i.e. it can assume only the two possible values 0 (often meaning "no" or "failure") or 1 (often meaning "yes" or "success"). The goal of logistic regression is to use the dataset to create a predictive model of the outcome variable.

As in linear regression, the outcome variables Y_i are assumed to depend on the explanatory variables x_1,i ... x_m,i.

Explanatory variables

The explanatory variables may be of any type: real-valued, binary, categorical, etc. The main distinction is between continuous variables and discrete variables.

(Discrete variables referring to more than two possible choices are typically coded using dummy variables (or indicator variables), that is, separate explanatory variables taking the value 0 or 1 are created for each possible value of the discrete variable, with a 1 meaning "variable does have the given value" and a 0 meaning "variable does not have that value".)

Outcome variables

Formally, the outcomes Y_i are described as being Bernoulli-distributed data, where each outcome is determined by an unobserved probability p_i that is specific to the outcome at hand, but related to the explanatory variables. This can be expressed in any of the following equivalent forms:

${\displaystyle {\begin{aligned}Y_{i}\mid x_{1,i},\ldots ,x_{m,i}\ &\sim \operatorname {Bernoulli} (p_{i})\\[5pt]\operatorname {\mathbb {E} } [Y_{i}\mid x_{1,i},\ldots ,x_{m,i}]&=p_{i}\\[5pt]\Pr(Y_{i}=y\mid x_{1,i},\ldots ,x_{m,i})&={\begin{cases}p_{i}&{\text{if }}y=1\\1-p_{i}&{\text{if }}y=0\end{cases}}\\[5pt]\Pr(Y_{i}=y\mid x_{1,i},\ldots ,x_{m,i})&=p_{i}^{y}(1-p_{i})^{(1-y)}\end{aligned}}}$

The meanings of these four lines are:

1. The first line expresses the probability distribution of each Y_i : conditioned on the explanatory variables, it follows a Bernoulli distribution with parameters p_i, the probability of the outcome of 1 for trial i. As noted above, each separate trial has its own probability of success, just as each trial has its own explanatory variables. The probability of success p_i is not observed, only the outcome of an individual Bernoulli trial using that probability.
2. The second line expresses the fact that the expected value of each Y_i is equal to the probability of success p_i, which is a general property of the Bernoulli distribution. In other words, if we run a large number of Bernoulli trials using the same probability of success p_i, then take the average of all the 1 and 0 outcomes, then the result would be close to p_i. This is because doing an average this way simply computes the proportion of successes seen, which we expect to converge to the underlying probability of success.
3. The third line writes out the probability mass function of the Bernoulli distribution, specifying the probability of seeing each of the two possible outcomes.
4. The fourth line is another way of writing the probability mass function, which avoids having to write separate cases and is more convenient for certain types of calculations. This relies on the fact that Y_i can take only the value 0 or 1. In each case, one of the exponents will be 1, "choosing" the value under it, while the other is 0, "canceling out" the value under it. Hence, the outcome is either p_i or 1 − p_i, as in the previous line.

Linear predictor function

The basic idea of logistic regression is to use the mechanism already developed for linear regression by modeling the probability p_i using a linear predictor function, i.e. a linear combination of the explanatory variables and a set of regression coefficients that are specific to the model at hand but the same for all trials. The linear predictor function ${\displaystyle f(i)}$ for a particular data point i is written as:

${\displaystyle f(i)=\beta _{0}+\beta _{1}x_{1,i}+\cdots +\beta _{m}x_{m,i},}$

where ${\displaystyle \beta _{0},\ldots ,\beta _{m}}$ are regression coefficients indicating the relative effect of a particular explanatory variable on the outcome.

The model is usually put into a more compact form as follows:

• The regression coefficients β₀, β₁, ..., β_m are grouped into a single vector β of size m + 1.
• For each data point i, an additional explanatory pseudo-variable x_0,i is added, with a fixed value of 1, corresponding to the intercept coefficient β₀.
• The resulting explanatory variables x_0,i, x_1,i, ..., x_m,i are then grouped into a single vector X_i of size m + 1.

This makes it possible to write the linear predictor function as follows:

${\displaystyle f(i)={\boldsymbol {\beta }}\cdot \mathbf {X} _{i},}$

using the notation for a dot product between two vectors.

The above example of binary logistic regression on one explanatory variable can be generalized to binary logistic regression on any number of explanatory variables x₁, x₂,... and any number of categorical values ${\displaystyle y=0,1,2,\dots }$.

To begin with, we may consider a logistic model with M explanatory variables, x₁, x₂ ... x_M and, as in the example above, two categorical values (y = 0 and 1). For the simple binary logistic regression model, we assumed a linear relationship between the predictor variable and the log-odds (also called logit) of the event that ${\displaystyle y=1}$. This linear relationship may be extended to the case of M explanatory variables:

${\displaystyle t=\log _{b}{\frac {p}{1-p}}=\beta _{0}+\beta _{1}x_{1}+\beta _{2}x_{2}+\cdots +\beta _{M}x_{M}}$

where t is the log-odds and ${\displaystyle \beta _{i}}$ are parameters of the model. An additional generalization has been introduced in which the base of the model (b) is not restricted to the Euler number e. In most applications, the base ${\displaystyle b}$ of the logarithm is usually taken to be e. However, in some cases it can be easier to communicate results by working in base 2 or base 10.

For a more compact notation, we will specify the explanatory variables and the β coefficients as ⁠${\displaystyle (M+1)}$⁠-dimensional vectors:

${\displaystyle {\boldsymbol {x}}=\{x_{0},x_{1},x_{2},\dots ,x_{M}\}}$

${\displaystyle {\boldsymbol {\beta }}=\{\beta _{0},\beta _{1},\beta _{2},\dots ,\beta _{M}\}}$

with an added explanatory variable x₀ =1. The logit may now be written as:

${\displaystyle t=\sum _{m=0}^{M}\beta _{m}x_{m}={\boldsymbol {\beta }}\cdot x}$

Solving for the probability p that ${\displaystyle y=1}$ yields:

${\displaystyle p({\boldsymbol {x}})={\frac {b^{{\boldsymbol {\beta }}\cdot {\boldsymbol {x}}}}{1+b^{{\boldsymbol {\beta }}\cdot {\boldsymbol {x}}}}}={\frac {1}{1+b^{-{\boldsymbol {\beta }}\cdot {\boldsymbol {x}}}}}=S_{b}(t)}$,

where ${\displaystyle S_{b}}$ is the sigmoid function with base ${\displaystyle b}$. The above formula shows that once the ${\displaystyle \beta _{m}}$ are fixed, we can easily compute either the log-odds that ${\displaystyle y=1}$ for a given observation, or the probability that ${\displaystyle y=1}$ for a given observation. The main use-case of a logistic model is to be given an observation ${\displaystyle {\boldsymbol {x}}}$, and estimate the probability ${\displaystyle p({\boldsymbol {x}})}$ that ${\displaystyle y=1}$. The optimum beta coefficients may again be found by maximizing the log-likelihood. For K measurements, defining ${\displaystyle {\boldsymbol {x}}_{k}}$ as the explanatory vector of the k-th measurement, and ${\displaystyle y_{k}}$ as the categorical outcome of that measurement, the log likelihood may be written in a form very similar to the simple ${\displaystyle M=1}$ case above:

${\displaystyle \ell =\sum _{k=1}^{K}y_{k}\log _{b}(p({\boldsymbol {x_{k}}}))+\sum _{k=1}^{K}(1-y_{k})\log _{b}(1-p({\boldsymbol {x_{k}}}))}$

As in the simple example above, finding the optimum β parameters will require numerical methods. One useful technique is to equate the derivatives of the log likelihood with respect to each of the β parameters to zero yielding a set of equations which will hold at the maximum of the log likelihood:

${\displaystyle {\frac {\partial \ell }{\partial \beta _{m}}}=0=\sum _{k=1}^{K}y_{k}x_{mk}-\sum _{k=1}^{K}p({\boldsymbol {x}}_{k})x_{mk}}$

where x_mk is the value of the x_m explanatory variable from the k-th measurement.

Consider an example with ${\displaystyle M=2}$ explanatory variables, ${\displaystyle b=10}$, and coefficients ${\displaystyle \beta _{0}=-3}$, ${\displaystyle \beta _{1}=1}$, and ${\displaystyle \beta _{2}=2}$ which have been determined by the above method. To be concrete, the model is:

${\displaystyle t=\log _{10}{\frac {p}{1-p}}=-3+x_{1}+2x_{2}}$

${\displaystyle p={\frac {b^{{\boldsymbol {\beta }}\cdot {\boldsymbol {x}}}}{1+b^{{\boldsymbol {\beta }}\cdot x}}}={\frac {b^{\beta _{0}+\beta _{1}x_{1}+\beta _{2}x_{2}}}{1+b^{\beta _{0}+\beta _{1}x_{1}+\beta _{2}x_{2}}}}={\frac {1}{1+b^{-(\beta _{0}+\beta _{1}x_{1}+\beta _{2}x_{2})}}}}$,

where p is the probability of the event that ${\displaystyle y=1}$. This can be interpreted as follows:

• ${\displaystyle \beta _{0}=-3}$ is the y-intercept. It is the log-odds of the event that ${\displaystyle y=1}$, when the predictors ${\displaystyle x_{1}=x_{2}=0}$. By exponentiating, we can see that when ${\displaystyle x_{1}=x_{2}=0}$ the odds of the event that ${\displaystyle y=1}$ are 1-to-1000, or ${\displaystyle 10^{-3}}$. Similarly, the probability of the event that ${\displaystyle y=1}$ when ${\displaystyle x_{1}=x_{2}=0}$ can be computed as ${\displaystyle 1/(1000+1)=1/1001.}$
• ${\displaystyle \beta _{1}=1}$ means that increasing ${\displaystyle x_{1}}$ by 1 increases the log-odds by ${\displaystyle 1}$. So if ${\displaystyle x_{1}}$ increases by 1, the odds that ${\displaystyle y=1}$ increase by a factor of ${\displaystyle 10^{1}}$. The probability of ${\displaystyle y=1}$ has also increased, but it has not increased by as much as the odds have increased.
• ${\displaystyle \beta _{2}=2}$ means that increasing ${\displaystyle x_{2}}$ by 1 increases the log-odds by ${\displaystyle 2}$. So if ${\displaystyle x_{2}}$ increases by 1, the odds that ${\displaystyle y=1}$ increase by a factor of ${\displaystyle 10^{2}.}$ Note how the effect of ${\displaystyle x_{2}}$ on the log-odds is twice as great as the effect of ${\displaystyle x_{1}}$, but the effect on the odds is 10 times greater. But the effect on the probability of ${\displaystyle y=1}$ is not as much as 10 times greater, it's only the effect on the odds that is 10 times greater.

In the above cases of two categories (binomial logistic regression), the categories were indexed by "0" and "1", and we had two probabilities: The probability that the outcome was in category 1 was given by ${\displaystyle p({\boldsymbol {x}})}$and the probability that the outcome was in category 0 was given by ${\displaystyle 1-p({\boldsymbol {x}})}$. The sum of these probabilities equals 1, which must be true, since "0" and "1" are the only possible categories in this setup.

In general, if we have ⁠${\displaystyle M+1}$⁠ explanatory variables (including x₀) and ⁠${\displaystyle N+1}$⁠ categories, we will need ⁠${\displaystyle N+1}$⁠ separate probabilities, one for each category, indexed by n, which describe the probability that the categorical outcome y will be in category y=n, conditional on the vector of covariates x. The sum of these probabilities over all categories must equal 1. Using the mathematically convenient base e, these probabilities are:

${\displaystyle p_{n}({\boldsymbol {x}})={\frac {e^{{\boldsymbol {\beta }}_{n}\cdot {\boldsymbol {x}}}}{1+\sum _{u=1}^{N}e^{{\boldsymbol {\beta }}_{u}\cdot {\boldsymbol {x}}}}}}$ for ${\displaystyle n=1,2,\dots ,N}$

${\displaystyle p_{0}({\boldsymbol {x}})=1-\sum _{n=1}^{N}p_{n}({\boldsymbol {x}})={\frac {1}{1+\sum _{u=1}^{N}e^{{\boldsymbol {\beta }}_{u}\cdot {\boldsymbol {x}}}}}}$

Each of the probabilities except ${\displaystyle p_{0}({\boldsymbol {x}})}$ will have their own set of regression coefficients ${\displaystyle {\boldsymbol {\beta }}_{n}}$. It can be seen that, as required, the sum of the ${\displaystyle p_{n}({\boldsymbol {x}})}$ over all categories n is 1. The selection of ${\displaystyle p_{0}({\boldsymbol {x}})}$ to be defined in terms of the other probabilities is artificial. Any of the probabilities could have been selected to be so defined. This special value of n is termed the "pivot index", and the log-odds (t_n) are expressed in terms of the pivot probability and are again expressed as a linear combination of the explanatory variables:

${\displaystyle t_{n}=\ln \left({\frac {p_{n}({\boldsymbol {x}})}{p_{0}({\boldsymbol {x}})}}\right)={\boldsymbol {\beta }}_{n}\cdot {\boldsymbol {x}}}$

Note also that for the simple case of ${\displaystyle N=1}$, the two-category case is recovered, with ${\displaystyle p({\boldsymbol {x}})=p_{1}({\boldsymbol {x}})}$ and ${\displaystyle p_{0}({\boldsymbol {x}})=1-p_{1}({\boldsymbol {x}})}$.

The log-likelihood that a particular set of K measurements or data points will be generated by the above probabilities can now be calculated. Indexing each measurement by k, let the k-th set of measured explanatory variables be denoted by ${\displaystyle {\boldsymbol {x}}_{k}}$ and their categorical outcomes be denoted by ${\displaystyle y_{k}}$ which can be equal to any integer in [0,N]. The log-likelihood is then:

${\displaystyle \ell =\sum _{k=1}^{K}\sum _{n=0}^{N}\Delta (n,y_{k})\,\ln(p_{n}({\boldsymbol {x}}_{k}))}$

where ${\displaystyle \Delta (n,y_{k})}$ is an indicator function which equals 1 if y_k = n and zero otherwise. In the case of two explanatory variables, this indicator function was defined as y_k when n = 1 and 1-y_k when n = 0. This was convenient, but not necessary.^[24] Again, the optimum beta coefficients may be found by maximizing the log-likelihood function generally using numerical methods. A possible method of solution is to set the derivatives of the log-likelihood with respect to each beta coefficient equal to zero and solve for the beta coefficients:

${\displaystyle {\frac {\partial \ell }{\partial \beta _{nm}}}=0=\sum _{k=1}^{K}\Delta (n,y_{k})x_{mk}-\sum _{k=1}^{K}p_{n}({\boldsymbol {x}}_{k})x_{mk}}$

where ${\displaystyle \beta _{nm}}$ is the m-th coefficient of the ${\displaystyle {\boldsymbol {\beta }}_{n}}$ vector and ${\displaystyle x_{mk}}$ is the m-th explanatory variable of the k-th measurement. Once the beta coefficients have been estimated from the data, we will be able to estimate the probability that any subsequent set of explanatory variables will result in any of the possible outcome categories.

There are various equivalent specifications and interpretations of logistic regression, which fit into different types of more general models, and allow different generalizations.

The particular model used by logistic regression, which distinguishes it from standard linear regression and from other types of regression analysis used for binary-valued outcomes, is the way the probability of a particular outcome is linked to the linear predictor function:

${\displaystyle \operatorname {logit} (\operatorname {\mathbb {E} } [Y_{i}\mid x_{1,i},\ldots ,x_{m,i}])=\operatorname {logit} (p_{i})=\ln \left({\frac {p_{i}}{1-p_{i}}}\right)=\beta _{0}+\beta _{1}x_{1,i}+\cdots +\beta _{m}x_{m,i}}$

Written using the more compact notation described above, this is:

${\displaystyle \operatorname {logit} (\operatorname {\mathbb {E} } [Y_{i}\mid \mathbf {X} _{i}])=\operatorname {logit} (p_{i})=\ln \left({\frac {p_{i}}{1-p_{i}}}\right)={\boldsymbol {\beta }}\cdot \mathbf {X} _{i}}$

This formulation expresses logistic regression as a type of generalized linear model, which predicts variables with various types of probability distributions by fitting a linear predictor function of the above form to some sort of arbitrary transformation of the expected value of the variable.

The intuition for transforming using the logit function (the natural log of the odds) was explained above^{[clarification needed]}. It also has the practical effect of converting the probability (which is bounded to be between 0 and 1) to a variable that ranges over ${\displaystyle (-\infty ,+\infty )}$ — thereby matching the potential range of the linear prediction function on the right side of the equation.

Both the probabilities p_i and the regression coefficients are unobserved, and the means of determining them is not part of the model itself. They are typically determined by some sort of optimization procedure, e.g. maximum likelihood estimation, that finds values that best fit the observed data (i.e. that give the most accurate predictions for the data already observed), usually subject to regularization conditions that seek to exclude unlikely values, e.g. extremely large values for any of the regression coefficients. The use of a regularization condition is equivalent to doing maximum a posteriori (MAP) estimation, an extension of maximum likelihood. (Regularization is most commonly done using a squared regularizing function, which is equivalent to placing a zero-mean Gaussian prior distribution on the coefficients, but other regularizers are also possible.) Whether or not regularization is used, it is usually not possible to find a closed-form solution; instead, an iterative numerical method must be used, such as iteratively reweighted least squares (IRLS) or, more commonly these days, a quasi-Newton method such as the L-BFGS method.^[25]

The interpretation of the β_j parameter estimates is as the additive effect on the log of the odds for a unit change in the j the explanatory variable. In the case of a dichotomous explanatory variable, for instance, gender ${\displaystyle e^{\beta }}$ is the estimate of the odds of having the outcome for, say, males compared with females.

An equivalent formula uses the inverse of the logit function, which is the logistic function, i.e.:

${\displaystyle \operatorname {\mathbb {E} } [Y_{i}\mid \mathbf {X} _{i}]=p_{i}=\operatorname {logit} ^{-1}({\boldsymbol {\beta }}\cdot \mathbf {X} _{i})={\frac {1}{1+e^{-{\boldsymbol {\beta }}\cdot \mathbf {X} _{i}}}}}$

The formula can also be written as a probability distribution (specifically, using a probability mass function):

${\displaystyle \Pr(Y_{i}=y\mid \mathbf {X} _{i})={p_{i}}^{y}(1-p_{i})^{1-y}=\left({\frac {e^{{\boldsymbol {\beta }}\cdot \mathbf {X} _{i}}}{1+e^{{\boldsymbol {\beta }}\cdot \mathbf {X} _{i}}}}\right)^{y}\left(1-{\frac {e^{{\boldsymbol {\beta }}\cdot \mathbf {X} _{i}}}{1+e^{{\boldsymbol {\beta }}\cdot \mathbf {X} _{i}}}}\right)^{1-y}={\frac {e^{{\boldsymbol {\beta }}\cdot \mathbf {X} _{i}\cdot y}}{1+e^{{\boldsymbol {\beta }}\cdot \mathbf {X} _{i}}}}}$

The logistic model has an equivalent formulation as a latent-variable model. This formulation is common in the theory of discrete choice models and makes it easier to extend to certain more complicated models with multiple, correlated choices, as well as to compare logistic regression to the closely related probit model.

Imagine that, for each trial i, there is a continuous latent variable Y_i^* (i.e. an unobserved random variable) that is distributed as follows:

${\displaystyle Y_{i}^{\ast }={\boldsymbol {\beta }}\cdot \mathbf {X} _{i}+\varepsilon _{i}\,}$

where

${\displaystyle \varepsilon _{i}\sim \operatorname {Logistic} (0,1)\,}$

i.e. the latent variable can be written directly in terms of the linear predictor function and an additive random error variable that is distributed according to a standard logistic distribution.

Then Y_i can be viewed as an indicator for whether this latent variable is positive:

${\displaystyle Y_{i}={\begin{cases}1&{\text{if }}Y_{i}^{\ast }>0\ {\text{ i.e. }}{-\varepsilon _{i}}<{\boldsymbol {\beta }}\cdot \mathbf {X} _{i},\\0&{\text{otherwise.}}\end{cases}}}$

The choice of modeling the error variable specifically with a standard logistic distribution, rather than a general logistic distribution with the location and scale set to arbitrary values, seems restrictive, but in fact, it is not. It must be kept in mind that we can choose the regression coefficients ourselves, and very often can use them to offset changes in the parameters of the error variable's distribution. For example, a logistic error-variable distribution with a non-zero location parameter μ (which sets the mean) is equivalent to a distribution with a zero location parameter, where μ has been added to the intercept coefficient. Both situations produce the same value for Y_i^* regardless of settings of explanatory variables. Similarly, an arbitrary scale parameter s is equivalent to setting the scale parameter to 1 and then dividing all regression coefficients by s. In the latter case, the resulting value of Y_i^* will be smaller by a factor of s than in the former case, for all sets of explanatory variables — but critically, it will always remain on the same side of 0, and hence lead to the same Y_i choice.

(This predicts that the irrelevancy of the scale parameter may not carry over into more complex models where more than two choices are available.)

It turns out that this formulation is exactly equivalent to the preceding one, phrased in terms of the generalized linear model and without any latent variables. This can be shown as follows, using the fact that the cumulative distribution function (CDF) of the standard logistic distribution is the logistic function, which is the inverse of the logit function, i.e.

${\displaystyle \Pr(\varepsilon _{i}<x)=\operatorname {logit} ^{-1}(x)}$

Then:

${\displaystyle {\begin{aligned}\Pr(Y_{i}=1\mid \mathbf {X} _{i})&=\Pr(Y_{i}^{\ast }>0\mid \mathbf {X} _{i})\\[5pt]&=\Pr({\boldsymbol {\beta }}\cdot \mathbf {X} _{i}+\varepsilon _{i}>0)\\[5pt]&=\Pr(\varepsilon _{i}>-{\boldsymbol {\beta }}\cdot \mathbf {X} _{i})\\[5pt]&=\Pr(\varepsilon _{i}<{\boldsymbol {\beta }}\cdot \mathbf {X} _{i})&&{\text{(because the logistic distribution is symmetric)}}\\[5pt]&=\operatorname {logit} ^{-1}({\boldsymbol {\beta }}\cdot \mathbf {X} _{i})&\\[5pt]&=p_{i}&&{\text{(see above)}}\end{aligned}}}$

This formulation—which is standard in discrete choice models—makes clear the relationship between logistic regression (the "logit model") and the probit model, which uses an error variable distributed according to a standard normal distribution instead of a standard logistic distribution. Both the logistic and normal distributions are symmetric with a basic unimodal, "bell curve" shape. The only difference is that the logistic distribution has somewhat heavier tails, which means that it is less sensitive to outlying data (and hence somewhat more robust to model mis-specifications or erroneous data).

Yet another formulation uses two separate latent variables:

${\displaystyle {\begin{aligned}Y_{i}^{0\ast }&={\boldsymbol {\beta }}_{0}\cdot \mathbf {X} _{i}+\varepsilon _{0}\,\\Y_{i}^{1\ast }&={\boldsymbol {\beta }}_{1}\cdot \mathbf {X} _{i}+\varepsilon _{1}\,\end{aligned}}}$

where

${\displaystyle {\begin{aligned}\varepsilon _{0}&\sim \operatorname {EV} _{1}(0,1)\\\varepsilon _{1}&\sim \operatorname {EV} _{1}(0,1)\end{aligned}}}$

where EV₁(0,1) is a standard type-1 extreme value distribution: i.e.

${\displaystyle \Pr(\varepsilon _{0}=x)=\Pr(\varepsilon _{1}=x)=e^{-x}e^{-e^{-x}}}$

Then

${\displaystyle Y_{i}={\begin{cases}1&{\text{if }}Y_{i}^{1\ast }>Y_{i}^{0\ast },\\0&{\text{otherwise.}}\end{cases}}}$

This model has a separate latent variable and a separate set of regression coefficients for each possible outcome of the dependent variable. The reason for this separation is that it makes it easy to extend logistic regression to multi-outcome categorical variables, as in the multinomial logit model. In such a model, it is natural to model each possible outcome using a different set of regression coefficients. It is also possible to motivate each of the separate latent variables as the theoretical utility associated with making the associated choice, and thus motivate logistic regression in terms of utility theory. (In terms of utility theory, a rational actor always chooses the choice with the greatest associated utility.) This is the approach taken by economists when formulating discrete choice models, because it both provides a theoretically strong foundation and facilitates intuitions about the model, which in turn makes it easy to consider various sorts of extensions. (See the example below.)

The choice of the type-1 extreme value distribution seems fairly arbitrary, but it makes the mathematics work out, and it may be possible to justify its use through rational choice theory.

It turns out that this model is equivalent to the previous model, although this seems non-obvious, since there are now two sets of regression coefficients and error variables, and the error variables have a different distribution. In fact, this model reduces directly to the previous one with the following substitutions:

${\displaystyle {\boldsymbol {\beta }}={\boldsymbol {\beta }}_{1}-{\boldsymbol {\beta }}_{0}}$

${\displaystyle \varepsilon =\varepsilon _{1}-\varepsilon _{0}}$

An intuition for this comes from the fact that, since we choose based on the maximum of two values, only their difference matters, not the exact values — and this effectively removes one degree of freedom. Another critical fact is that the difference of two type-1 extreme-value-distributed variables is a logistic distribution, i.e. ${\displaystyle \varepsilon =\varepsilon _{1}-\varepsilon _{0}\sim \operatorname {Logistic} (0,1).}$ We can demonstrate the equivalent as follows:

${\displaystyle {\begin{aligned}\Pr(Y_{i}=1\mid \mathbf {X} _{i})={}&\Pr \left(Y_{i}^{1\ast }>Y_{i}^{0\ast }\mid \mathbf {X} _{i}\right)&\\[5pt]={}&\Pr \left(Y_{i}^{1\ast }-Y_{i}^{0\ast }>0\mid \mathbf {X} _{i}\right)&\\[5pt]={}&\Pr \left({\boldsymbol {\beta }}_{1}\cdot \mathbf {X} _{i}+\varepsilon _{1}-\left({\boldsymbol {\beta }}_{0}\cdot \mathbf {X} _{i}+\varepsilon _{0}\right)>0\right)&\\[5pt]={}&\Pr \left(({\boldsymbol {\beta }}_{1}\cdot \mathbf {X} _{i}-{\boldsymbol {\beta }}_{0}\cdot \mathbf {X} _{i})+(\varepsilon _{1}-\varepsilon _{0})>0\right)&\\[5pt]={}&\Pr(({\boldsymbol {\beta }}_{1}-{\boldsymbol {\beta }}_{0})\cdot \mathbf {X} _{i}+(\varepsilon _{1}-\varepsilon _{0})>0)&\\[5pt]={}&\Pr(({\boldsymbol {\beta }}_{1}-{\boldsymbol {\beta }}_{0})\cdot \mathbf {X} _{i}+\varepsilon >0)&&{\text{(substitute }}\varepsilon {\text{ as above)}}\\[5pt]={}&\Pr({\boldsymbol {\beta }}\cdot \mathbf {X} _{i}+\varepsilon >0)&&{\text{(substitute }}{\boldsymbol {\beta }}{\text{ as above)}}\\[5pt]={}&\Pr(\varepsilon >-{\boldsymbol {\beta }}\cdot \mathbf {X} _{i})&&{\text{(now, same as above model)}}\\[5pt]={}&\Pr(\varepsilon <{\boldsymbol {\beta }}\cdot \mathbf {X} _{i})&\\[5pt]={}&\operatorname {logit} ^{-1}({\boldsymbol {\beta }}\cdot \mathbf {X} _{i})\\[5pt]={}&p_{i}\end{aligned}}}$

This example possibly contains original research. Relevant discussion may be found on Talk:Logistic regression. Please improve it by verifying the claims made and adding inline citations. Statements consisting only of original research should be removed. (May 2022) (Learn how and when to remove this message)

As an example, consider a province-level election where the choice is between a right-of-center party, a left-of-center party, and a secessionist party (e.g. the Parti Québécois, which wants Quebec to secede from Canada). We would then use three latent variables, one for each choice. Then, in accordance with utility theory, we can then interpret the latent variables as expressing the utility that results from making each of the choices. We can also interpret the regression coefficients as indicating the strength that the associated factor (i.e. explanatory variable) has in contributing to the utility — or more correctly, the amount by which a unit change in an explanatory variable changes the utility of a given choice. A voter might expect that the right-of-center party would lower taxes, especially on rich people. This would give low-income people no benefit, i.e. no change in utility (since they usually don't pay taxes); would cause moderate benefit (i.e. somewhat more money, or moderate utility increase) for middle-incoming people; would cause significant benefits for high-income people. On the other hand, the left-of-center party might be expected to raise taxes and offset it with increased welfare and other assistance for the lower and middle classes. This would cause significant positive benefit to low-income people, perhaps a weak benefit to middle-income people, and significant negative benefit to high-income people. Finally, the secessionist party would take no direct actions on the economy, but simply secede. A low-income or middle-income voter might expect basically no clear utility gain or loss from this, but a high-income voter might expect negative utility since he/she is likely to own companies, which will have a harder time doing business in such an environment and probably lose money.

These intuitions can be expressed as follows:

Estimated strength of regression coefficient for different outcomes (party choices) and different values of explanatory variables

	Center-right	Center-left	Secessionist
High-income	strong +	strong −	strong −
Middle-income	moderate +	weak +	none
Low-income	none	strong +	none

This clearly shows that

1. Separate sets of regression coefficients need to exist for each choice. When phrased in terms of utility, this can be seen very easily. Different choices have different effects on net utility; furthermore, the effects vary in complex ways that depend on the characteristics of each individual, so there need to be separate sets of coefficients for each characteristic, not simply a single extra per-choice characteristic.
2. Even though income is a continuous variable, its effect on utility is too complex for it to be treated as a single variable. Either it needs to be directly split up into ranges, or higher powers of income need to be added so that polynomial regression on income is effectively done.

Yet another formulation combines the two-way latent variable formulation above with the original formulation higher up without latent variables, and in the process provides a link to one of the standard formulations of the multinomial logit.

Here, instead of writing the logit of the probabilities p_i as a linear predictor, we separate the linear predictor into two, one for each of the two outcomes:

${\displaystyle {\begin{aligned}\ln \Pr(Y_{i}=0)&={\boldsymbol {\beta }}_{0}\cdot \mathbf {X} _{i}-\ln Z\\\ln \Pr(Y_{i}=1)&={\boldsymbol {\beta }}_{1}\cdot \mathbf {X} _{i}-\ln Z\end{aligned}}}$

Two separate sets of regression coefficients have been introduced, just as in the two-way latent variable model, and the two equations appear a form that writes the logarithm of the associated probability as a linear predictor, with an extra term ${\displaystyle -\ln Z}$ at the end. This term, as it turns out, serves as the normalizing factor ensuring that the result is a distribution. This can be seen by exponentiating both sides:

${\displaystyle {\begin{aligned}\Pr(Y_{i}=0)&={\frac {1}{Z}}e^{{\boldsymbol {\beta }}_{0}\cdot \mathbf {X} _{i}}\\[5pt]\Pr(Y_{i}=1)&={\frac {1}{Z}}e^{{\boldsymbol {\beta }}_{1}\cdot \mathbf {X} _{i}}\end{aligned}}}$

In this form it is clear that the purpose of Z is to ensure that the resulting distribution over Y_i is in fact a probability distribution, i.e. it sums to 1. This means that Z is simply the sum of all un-normalized probabilities, and by dividing each probability by Z, the probabilities become "normalized". That is:

${\displaystyle Z=e^{{\boldsymbol {\beta }}_{0}\cdot \mathbf {X} _{i}}+e^{{\boldsymbol {\beta }}_{1}\cdot \mathbf {X} _{i}}}$

and the resulting equations are

${\displaystyle {\begin{aligned}\Pr(Y_{i}=0)&={\frac {e^{{\boldsymbol {\beta }}_{0}\cdot \mathbf {X} _{i}}}{e^{{\boldsymbol {\beta }}_{0}\cdot \mathbf {X} _{i}}+e^{{\boldsymbol {\beta }}_{1}\cdot \mathbf {X} _{i}}}}\\[5pt]\Pr(Y_{i}=1)&={\frac {e^{{\boldsymbol {\beta }}_{1}\cdot \mathbf {X} _{i}}}{e^{{\boldsymbol {\beta }}_{0}\cdot \mathbf {X} _{i}}+e^{{\boldsymbol {\beta }}_{1}\cdot \mathbf {X} _{i}}}}.\end{aligned}}}$

Or generally:

${\displaystyle \Pr(Y_{i}=c)={\frac {e^{{\boldsymbol {\beta }}_{c}\cdot \mathbf {X} _{i}}}{\sum _{h}e^{{\boldsymbol {\beta }}_{h}\cdot \mathbf {X} _{i}}}}}$

This shows clearly how to generalize this formulation to more than two outcomes, as in multinomial logit. This general formulation is exactly the softmax function as in

${\displaystyle \Pr(Y_{i}=c)=\operatorname {softmax} (c,{\boldsymbol {\beta }}_{0}\cdot \mathbf {X} _{i},{\boldsymbol {\beta }}_{1}\cdot \mathbf {X} _{i},\dots ).}$

In order to prove that this is equivalent to the previous model, the above model is overspecified, in that ${\displaystyle \Pr(Y_{i}=0)}$ and ${\displaystyle \Pr(Y_{i}=1)}$ cannot be independently specified: rather ${\displaystyle \Pr(Y_{i}=0)+\Pr(Y_{i}=1)=1}$ so knowing one automatically determines the other. As a result, the model is nonidentifiable, in that multiple combinations of β₀ and β₁ will produce the same probabilities for all possible explanatory variables. In fact, it can be seen that adding any constant vector to both of them will produce the same probabilities:

${\displaystyle {\begin{aligned}\Pr(Y_{i}=1)&={\frac {e^{({\boldsymbol {\beta }}_{1}+\mathbf {C} )\cdot \mathbf {X} _{i}}}{e^{({\boldsymbol {\beta }}_{0}+\mathbf {C} )\cdot \mathbf {X} _{i}}+e^{({\boldsymbol {\beta }}_{1}+\mathbf {C} )\cdot \mathbf {X} _{i}}}}\\[5pt]&={\frac {e^{{\boldsymbol {\beta }}_{1}\cdot \mathbf {X} _{i}}e^{\mathbf {C} \cdot \mathbf {X} _{i}}}{e^{{\boldsymbol {\beta }}_{0}\cdot \mathbf {X} _{i}}e^{\mathbf {C} \cdot \mathbf {X} _{i}}+e^{{\boldsymbol {\beta }}_{1}\cdot \mathbf {X} _{i}}e^{\mathbf {C} \cdot \mathbf {X} _{i}}}}\\[5pt]&={\frac {e^{\mathbf {C} \cdot \mathbf {X} _{i}}e^{{\boldsymbol {\beta }}_{1}\cdot \mathbf {X} _{i}}}{e^{\mathbf {C} \cdot \mathbf {X} _{i}}(e^{{\boldsymbol {\beta }}_{0}\cdot \mathbf {X} _{i}}+e^{{\boldsymbol {\beta }}_{1}\cdot \mathbf {X} _{i}})}}\\[5pt]&={\frac {e^{{\boldsymbol {\beta }}_{1}\cdot \mathbf {X} _{i}}}{e^{{\boldsymbol {\beta }}_{0}\cdot \mathbf {X} _{i}}+e^{{\boldsymbol {\beta }}_{1}\cdot \mathbf {X} _{i}}}}.\end{aligned}}}$

As a result, we can simplify matters, and restore identifiability, by picking an arbitrary value for one of the two vectors. We choose to set ${\displaystyle {\boldsymbol {\beta }}_{0}=\mathbf {0} .}$ Then,

${\displaystyle e^{{\boldsymbol {\beta }}_{0}\cdot \mathbf {X} _{i}}=e^{\mathbf {0} \cdot \mathbf {X} _{i}}=1}$

and so

${\displaystyle \Pr(Y_{i}=1)={\frac {e^{{\boldsymbol {\beta }}_{1}\cdot \mathbf {X} _{i}}}{1+e^{{\boldsymbol {\beta }}_{1}\cdot \mathbf {X} _{i}}}}={\frac {1}{1+e^{-{\boldsymbol {\beta }}_{1}\cdot \mathbf {X} _{i}}}}=p_{i}}$

which shows that this formulation is indeed equivalent to the previous formulation. (As in the two-way latent variable formulation, any settings where ${\displaystyle {\boldsymbol {\beta }}={\boldsymbol {\beta }}_{1}-{\boldsymbol {\beta }}_{0}}$ will produce equivalent results.)

Most treatments of the multinomial logit model start out either by extending the "log-linear" formulation presented here or the two-way latent variable formulation presented above, since both clearly show the way that the model could be extended to multi-way outcomes. In general, the presentation with latent variables is more common in econometrics and political science, where discrete choice models and utility theory reign, while the "log-linear" formulation here is more common in computer science, e.g. machine learning and natural language processing.

The model has an equivalent formulation

${\displaystyle p_{i}={\frac {1}{1+e^{-(\beta _{0}+\beta _{1}x_{1,i}+\cdots +\beta _{k}x_{k,i})}}}.\,}$

This functional form is commonly called a single-layer perceptron or single-layer artificial neural network. A single-layer neural network computes a continuous output instead of a step function. The derivative of p_i with respect to X = (x₁, ..., x_k) is computed from the general form:

${\displaystyle y={\frac {1}{1+e^{-f(X)}}}}$

where f(X) is an analytic function in X. With this choice, the single-layer neural network is identical to the logistic regression model. This function has a continuous derivative, which allows it to be used in backpropagation. This function is also preferred because its derivative is easily calculated:

${\displaystyle {\frac {\mathrm {d} y}{\mathrm {d} X}}=y(1-y){\frac {\mathrm {d} f}{\mathrm {d} X}}.\,}$

A closely related model assumes that each i is associated not with a single Bernoulli trial but with n_i independent identically distributed trials, where the observation Y_i is the number of successes observed (the sum of the individual Bernoulli-distributed random variables), and hence follows a binomial distribution:

${\displaystyle Y_{i}\,\sim \operatorname {Bin} (n_{i},p_{i}),{\text{ for }}i=1,\dots ,n}$

An example of this distribution is the fraction of seeds (p_i) that germinate after n_i are planted.

In terms of expected values, this model is expressed as follows:

${\displaystyle p_{i}=\operatorname {\mathbb {E} } \left[\left.{\frac {Y_{i}}{n_{i}}}\,\right|\,\mathbf {X} _{i}\right]\,,}$

so that

${\displaystyle \operatorname {logit} \left(\operatorname {\mathbb {E} } \left[\left.{\frac {Y_{i}}{n_{i}}}\,\right|\,\mathbf {X} _{i}\right]\right)=\operatorname {logit} (p_{i})=\ln \left({\frac {p_{i}}{1-p_{i}}}\right)={\boldsymbol {\beta }}\cdot \mathbf {X} _{i}\,,}$

Or equivalently:

${\displaystyle \Pr(Y_{i}=y\mid \mathbf {X} _{i})={n_{i} \choose y}p_{i}^{y}(1-p_{i})^{n_{i}-y}={n_{i} \choose y}\left({\frac {1}{1+e^{-{\boldsymbol {\beta }}\cdot \mathbf {X} _{i}}}}\right)^{y}\left(1-{\frac {1}{1+e^{-{\boldsymbol {\beta }}\cdot \mathbf {X} _{i}}}}\right)^{n_{i}-y}\,.}$

This model can be fit using the same sorts of methods as the above more basic model.

The regression coefficients are usually estimated using maximum likelihood estimation.^[26][27] Unlike linear regression with normally distributed residuals, it is not possible to find a closed-form expression for the coefficient values that maximize the likelihood function so an iterative process must be used instead; for example Newton's method. This process begins with a tentative solution, revises it slightly to see if it can be improved, and repeats this revision until no more improvement is made, at which point the process is said to have converged.^[26]

In some instances, the model may not reach convergence. Non-convergence of a model indicates that the coefficients are not meaningful because the iterative process was unable to find appropriate solutions. A failure to converge may occur for a number of reasons: having a large ratio of predictors to cases, multicollinearity, sparseness, or complete separation.

• Having a large ratio of variables to cases results in an overly conservative Wald statistic (discussed below) and can lead to non-convergence. Regularized logistic regression is specifically intended to be used in this situation.
• Multicollinearity refers to unacceptably high correlations between predictors. As multicollinearity increases, coefficients remain unbiased but standard errors increase and the likelihood of model convergence decreases.^[26] To detect multicollinearity amongst the predictors, one can conduct a linear regression analysis with the predictors of interest for the sole purpose of examining the tolerance statistic ^[26] used to assess whether multicollinearity is unacceptably high.
• Sparseness in the data refers to having a large proportion of empty cells (cells with zero counts). Zero cell counts are particularly problematic with categorical predictors. With continuous predictors, the model can infer values for the zero cell counts, but this is not the case with categorical predictors. The model will not converge with zero cell counts for categorical predictors because the natural logarithm of zero is an undefined value so that the final solution to the model cannot be reached. To remedy this problem, researchers may collapse categories in a theoretically meaningful way or add a constant to all cells.^[26]
• Another numerical problem that may lead to a lack of convergence is complete separation, which refers to the instance in which the predictors perfectly predict the criterion – all cases are accurately classified and the likelihood maximized with infinite coefficients. In such instances, one should re-examine the data, as there may be some kind of error.^{[2][further explanation needed]}
• One can also take semi-parametric or non-parametric approaches, e.g., via local-likelihood or nonparametric quasi-likelihood methods, which avoid assumptions of a parametric form for the index function and is robust to the choice of the link function (e.g., probit or logit).^[28]

Binary logistic regression (${\displaystyle y=0}$ or ${\displaystyle y=1}$) can, for example, be calculated using iteratively reweighted least squares (IRLS), which is equivalent to maximizing the log-likelihood of a Bernoulli distributed process using Newton's method. If the problem is written in vector matrix form, with parameters ${\displaystyle \mathbf {w} ^{T}=[\beta _{0},\beta _{1},\beta _{2},\ldots ]}$, explanatory variables ${\displaystyle \mathbf {x} (i)=[1,x_{1}(i),x_{2}(i),\ldots ]^{T}}$