# rxode2 ODE solving syntax

#### 2026-07-27

    ## rxode2 5.1.5 using 11 threads (see ?getRxThreads)
    ##   no cache: create with `rxCreateCache()`

## Introduction

This briefly describes the syntax used to define models that `rxode2` will translate into R-callable compiled code. It also describes the communication of variables between `R` and the `rxode2` modeling specification.

## Creating rxode2 models

The ODE-based model specification may be coded inside four places:

- Inside a `rxode2({})` block statements:

    library(rxode2)
    mod <- rxode2({
      # simple assignment
      C2 <- centr/V2

      # time-derivative assignment
      d/dt(centr) <- F*KA*depot - CL*C2 - Q*C2 + Q*C3;
    })

- Inside a `rxode2("")` string statement:

    mod <- rxode2("
      # simple assignment
      C2 <- centr/V2

      # time-derivative assignment
      d/dt(centr) <- F*KA*depot - CL*C2 - Q*C2 + Q*C3;
    ")

- In a file name to be loaded by rxode2:

    writeLines("
      # simple assignment
      C2 <- centr/V2

      # time-derivative assignment
      d/dt(centr) <- F*KA*depot - CL*C2 - Q*C2 + Q*C3;
    ", "modelFile.rxode2")
    mod <- rxode2(filename='modelFile.rxode2')
    unlink("modelFile.rxode2")

- In a model function which can be parsed by `rxode2`:

    mod <- function() {
      model({
        # simple assignment
        C2 <- centr/V2

        # time-derivative assignment
        d/dt(centr) <- F*KA*depot - CL*C2 - Q*C2 + Q*C3;
      })
    }

    mod <- rxode2(mod) # or simply mod() if the model is at the end of the function

    # These model functions often have residual components and initial
    # (`ini({})`) conditions attached as well. For example the
    # theophylline model can be written as:

    one.compartment <- function() {
      ini({
        tka <- 0.45 # Log Ka
        tcl <- 1 # Log Cl
        tv <- 3.45    # Log V
        eta.ka ~ 0.6
        eta.cl ~ 0.3
        eta.v ~ 0.1
        add.sd <- 0.7
      })
      model({
        ka <- exp(tka + eta.ka)
        cl <- exp(tcl + eta.cl)
        v <- exp(tv + eta.v)
        d/dt(depot) = -ka * depot
        d/dt(center) = ka * depot - cl / v * center
        cp = center / v
        cp ~ add(add.sd)
      })
    }

    # after parsing the model
    mod <- one.compartment()

For the block statement, character string or text file an internal `rxode2` compilation manager translates the ODE system into C, compiles it and loads it into the R session. The call to `rxode2` produces an object of class `rxode2` which consists of a list-like structure (environment) with various member functions.

For the last type of model (a model function), a call to `rxode2` creates a parsed `rxode2` ui that can be translated to the `rxode2` compilation model.

    mod$simulationModel

    # or
    mod$simulationIniModel

This is the same type of function required for `nlmixr2` estimation and can be extended and modified by model piping. For this reason will be focused on in the documentation.

## Syntax

This basic model specification consists of one or more statements optionally terminated by semi-colons `;` and optional comments (comments are delimited by `#` and an end-of-line).

A block of statements is a set of statements delimited by curly braces, `{ ... }`.

Statements can be either assignments, conditional `if`/`else if`/`else`, `while` loops (can be exited by `break`), special statements, or printing statements (for debugging/testing).

Assignment statements can be:

- simple assignments, where the left hand is an identifier (i.e., variable). This includes string assignments

- special time-derivative assignments, where the left hand specifies the change of the amount in the corresponding state variable (compartment) with respect to time e.g., `d/dt(depot)`:

- special initial-condition assignments where the left hand specifies the compartment of the initial condition being specified, e.g. `depot(0) = 0`

- special model event changes including bioavailability (`f(depot)=1`), lag time (`alag(depot)=0`), modeled rate (`rate(depot)=2`) and modeled duration (`dur(depot)=2`). An example of these model features and the event specification for the modeled infusions the rxode2 data specification is found in rxode2 events vignette.

- special change point syntax, or model times. These model times are specified by `mtime(var)=time`

- special Jacobian-derivative assignments, where the left hand specifies the change in the compartment ode with respect to a variable. For example, if `d/dt(y) = dy`, then a Jacobian for this compartment can be specified as `df(y)/dy(dy) = 1`. There may be some advantage to obtaining the solution or specifying the Jacobian for very stiff ODE systems. However, for the few stiff systems we tried with LSODA, this actually slightly slowed down the solving.

- Special string value declarations which tell what values a string variable will take within a `rxode2` solving structure. These values will then cause a factor to be created for this variable on solving the `rxode2` model. As such, they are declared in much the same way as `R`, that is: `labels(a) <- c("a1", "a2")`.

Note that assignment can be done by `=`, `<-` or `~`.

When assigning with the `~` operator, the simple assignments and time-derivative assignments will not be output. Note that with the `rxode2` model functions assignment with `~` can also be overloaded with a residual distribution specification.

Special statements can be:

- Compartment declaration statements, which can change the default dosing compartment and the assumed compartment number(s) as well as add extra compartment names at the end (useful for multiple-endpoint nlmixr models); These are specified by `cmt(compartmentName)`

- Parameter declaration statements, which can make sure the input parameters are in a certain order instead of ordering the parameters by the order they are parsed. This is useful for keeping the parameter order the same when using 2 different ODE models. These are specified by `param(par1, par2,...)`

- Variable interpolation statements, which tells the interpolation for specific covariates. These include `locf(cov1, cov2, ...)` for last observation carried forward, `nocb(cov1, cov2, ...)` for next observation carried backward, `linear(cov1, cov2, ...)` for linear interpolation and `midpoint(cov1, cov2, ...)` for midpoint interpolation.

An example model is shown below:

       # simple assignment
       C2 <- centr/V2

       # time-derivative assignment
       d/dt(centr) <- F*KA*depot - CL*C2 - Q*C2 + Q*C3;

Expressions in assignment and `if` statements can be numeric or logical.

Numeric expressions can include the following numeric operators `+, -, *, /, ^, %%` and those mathematical functions defined in the C or the R math libraries (e.g., `fabs`, `exp`, `log`, `sin`, `abs`).

You may also access the R’s functions in the R math libraries, like `lgammafn` for the log gamma function.

The `rxode2` syntax is case-sensitive, i.e., `ABC` is different than `abc`, `Abc`, `ABc`, etc.

### Identifiers

Like R, Identifiers (variable names) may consist of one or more alphanumeric, underscore `_` or period `.` characters, but the first character cannot be a digit or underscore `_`.

Identifiers in a model specification can refer to:

- State variables in the dynamic system (e.g., compartments in a pharmacokinetics model).
- Implied input variable, `t` (time), `tlast` (last time point), and `podo` (oral dose, in the undocumented case of absorption transit models).
- Special constants like `pi` or R’s predefined constants.
- Model parameters (e.g., `ka` rate of absorption, `CL` clearance, etc.)
- Others, as created by assignments as part of the model specification; these are referred as LHS (left-hand side) variable.

Currently, the `rxode2` modeling language only recognizes system state variables and “parameters”, thus, any values that need to be passed from R to the ODE model (e.g., `age`) should be either passed in the `params` argument of the integrator function `rxSolve()` or be in the supplied event data-set.

There are certain variable names that are in the `rxode2` event tables. To avoid confusion, the following event table-related items cannot be assigned, or used as a state but can be accessed in the rxode2 code:

- `cmt`
- `dvid`
- `addl`
- `ss`
- `amt`
- `dur`
- `rate`
- `Rprintf`
- `print`
- `printf`
- `id`

However the following variables are cannot be used in a model specification:

- `evid`
- `ii`

Sometimes rxode2 generates variables that are fed back to rxode2. Similarly, nlmixr2 generates some variables that are used in nlmixr estimation and simulation. These variables start with the either the `rx` or `nlmixr` prefixes. To avoid any problems, it is suggested to not use these variables starting with either the `rx` or `nlmixr` prefixes.

## Logical Operators

Logical operators support the standard R operators `==`, `!=` `>=` `<=` `>` and `<`. Like R these can be in `if()` or `while()` statements, `ifelse()` expressions. Additionally they can be in a standard assignment. For instance, the following is valid:

    cov1 = covm*(sexf == "female") + covm*(sexf != "female")

Notice that you can also use character expressions in comparisons. This convenience comes at a cost since character comparisons are slower than numeric expressions. Unlike R, `as.numeric` or `as.integer` for these logical statements is not only not needed, but will cause an syntax error if you try to use the function.

## Supported functions

All the supported functions in rxode2 can be seen with the `rxSupportedFuns()`.

A brief description of the built-in functions are in the following table:

Note that `lag(cmt) =` is equivalent to `alag(cmt) =` and not the same as `= lag(wt)`

## Reserved keywords

There are a few reserved keywords in a rxode2 model. They are in the following table:

Note that `rxFlag` will always output `11` or `calc_lhs` since that is where the final variables are calculated, though you can tweak or test certain parts of `rxode2` by using this flag.

## Residual functions when using rxode2 functions

In addition to `~` hiding output for certain types of output, it also is used to specify a residual output or endpoint when the input is an `rxode2` model function (that includes the residual in the `model({})` block).

These specifications are of the form:

    var ~ add(add.sd)

Indicating the variable `var` is the variable that represents the individual central tendencies of the model and it also represents the compartment specification in the data-set.

You can also change the compartment name using the `|` syntax, that is:

    var ~ add(add.sd) | cmt

In the above case `var` represents the central tendency and `cmt` represents the compartment or `dvid` specification.

### Transformations

For normal and related distributions, you can apply the transformation on both sides by using some keywords/functions to apply these transformations.

By default for the likelihood for all of these transformations is calculated on the untransformed scale.

For bounded variables like logit-normal or probit-normal the low and high values are defaulted to 0 and 1 if missing.

For models where you wish to have a proportional model on one of these transformation you can replace the standard deviation with `NA`

To allow for more transformations, `lnorm()`, `probitNorm()` and `logitNorm()` can be combined the variance stabilizing `yeoJohnson()` transformation.

### Normal and t-related distributions

For the normal and t-related distributions, we wanted to keep the ability to use skewed distributions additive and proportional in the t/cauchy-space, so these distributions are specified differently in comparison to the other supported distributions within `nlmixr2`:

Note that with the normal and t-related distributions `nlmixr2` will calculate `cwres` and `npde` under the normal assumption to help assess the goodness of the fit of the model.

Also note that the `+dnorm()` is mostly for testing purposes and will slow down the estimation procedure in `nlmixr2`. We suggest not adding it (except for explicit testing). When there are multiple endpoint models that mix non-normal and normal distributions, the whole problem is shifted to a log-likelihood method for estimation in `nlmixr2`.

### Notes on additive + proportional models

There are two different ways to specify additive and proportional models, which we will call combined1 and combined2, the same way that Monolix calls the two distributions (to avoid between software differences in naming).

The first, combined1, assumes that the additive and proportional differences are on the standard deviation scale, or:

y=f+(a+b* f^c)*err

The second, combined2, assumes that the additive and proportional differences are combined on a variance scale:

y=f+\[sqrt(a^2+b^2 *f^(2c))\]*err

The default in `nlmixr2`/`rxode2` if not otherwise specified is combined2 since it mirrors how adding 2 normal distributions in statistics will add their variances (not the standard deviations). However, the combined1 can describe the data possibly even better than combined2 so both are possible options in `rxode2`/`nlmixr2`.

### Autocorrelated residuals (`ar()`)

Adding `ar(cor)` to a normal residual makes successive residuals of the same endpoint follow a continuous-time AR(1) process:

    cp ~ add(add.sd) + ar(ar1.cor)

Here `ar1.cor` is the lag-one correlation and must be in `[0, 1)`. The correlation between two residuals separated by a time gap `dt` is `cor^dt`, so irregular sampling is handled directly and the marginal (stationary) residual variance is unchanged; the first observation of each subject/endpoint uses the marginal distribution. `ar()` combines with `add()`/`prop()` normal residuals and uses the same `| cmt` endpoint syntax as the other residual functions.

The `ar()` specification is identical in `rxode2` and `nlmixr2`: the same model line simulates the autocorrelated residual in `rxode2` and estimates the correlation in `nlmixr2` (the `nlm`, `focei`/`foce` and `saem` families support it; `fo`, `foi`, `nlme` and `nls` do not). See Karlsson et al. (1995) for the continuous-time AR(1) residual model.

### Distributions of known likelihoods

For residuals that are not related to normal, t-distribution or cauchy, often the residual specification is of the form:

    cmt ~ dbeta(alpha, beta)

Where the compartment specification is on the left handed side of the specification.

For generalized likelihood you can specify:

    ll(cmt) ~ llik specification

### Ordinal likelihoods

Finally, ordinal likelihoods/simulations can be specified in 2 ways. The first is:

    err ~ c(p0, p1, p2)

Here `err` represents the compartment and `p0` is the probability of being in a specific category:

Category | Probability
--- | ---
1 | p0
2 | p1
3 | p2
4 | 1-p0-p1-p2

It is up to the model to ensure that the sum of the `p` values are less than `1`. Additionally you can write an arbitrary number of categories in the ordinal model described above.

It seems a little off that `p0` is the probability for category `1` and sometimes scores are in non-whole numbers. This can be modeled as follows:

    err ~ c(p0=0, p1=1, p2=2, 3)

Here the numeric categories are specified explicitly, and the probabilities remain the same:

Category | Probability
--- | ---
0 | p0
1 | p1
2 | p2
3 | 1-p0-p1-p2

### General table of supported residual distributions

In general all the that are supported are in the following table (available in `rxode2::rxResidualError`)

# Note on strings in rxode2

Strings are converted to double values inside of `rxode2`, hence you can refer to them as an integer corresponding to the string value or the string value itself. For covariates these are calculated on the fly based on your data and you should likely not try this, though you should be aware. For strings defined in the model, this is fixed and both could be used.

For example:

    if (APGAR == 10 || APGAR == 8 || APGAR == 9) {
        tAPGAR <- "High"
      } else if (APGAR == 1 || APGAR == 2 || APGAR == 3) {
        tAPGAR <- "Low"
      } else if (APGAR == 4 || APGAR == 5 || APGAR == 6 || APGAR == 7) {
        tAPGAR <- "Med"
      } else {
        tAPGAR<- "Med"
      }

Could also be replaced by:

    if (APGAR == 10 || APGAR == 8 || APGAR == 9) {
        tAPGAR <- "High"
      } else if (APGAR == 1 || APGAR == 2 || APGAR == 3) {
        tAPGAR <- "Low"
      } else if (APGAR == 4 || APGAR == 5 || APGAR == 6 || APGAR == 7) {
        tAPGAR <- "Med"
      } else {
        tAPGAR<- 3
      }

Since `"Med"` is already defined

If you wanted you can pre-declare what levels it has (and the order) to give you better control of this:

    levels(tAPGAR) <- c("Med", "Low", "High")
    if (APGAR == 10 || APGAR == 8 || APGAR == 9) {
        tAPGAR <- 3
      } else if (APGAR == 1 || APGAR == 2 || APGAR == 3) {
        tAPGAR <- 2
      } else if (APGAR == 4 || APGAR == 5 || APGAR == 6 || APGAR == 7) {
        tAPGAR <- 1
      } else {
        tAPGAR<- 1
      }

You can see that the number changed since the declaration change the numbers in each variable for `tAPGAR`. These `levels()` statements need to be declared before the variable occurs to ensure the numbering is consistent with what is declared.

## Note

The ODE specification mini-language is parsed with the help of the open source tool , Plevyak (2015).

## Example model

Below is a commented example to quickly show the capabilities of `rxode2` syntax.

## Example

    f <- function() {
      ini({

      })
      model({
        # An rxode2 model specification (this line is a comment).

        if(comed==0) {  # concomitant medication (con-med)?
          F <- 1.0     # full bioavailability w.o. con-med
        } else {
          F <- 0.80    # 20% reduced bioavailability
        }

        C2 <- centr/V2  # concentration in the central compartment
        C3 <- peri/V3   # concentration in the peripheral compartment

        # ODE describing the PK and PD

        d/dt(depot) <- -KA*depot
        d/dt(centr) <- F*KA*depot - CL*C2 - Q*C2 + Q*C3
        d/dt(peri)  <-                      Q*C2 - Q*C3
        d/dt(eff)   <- Kin - Kout*(1-C2/(EC50+C2))*eff
        eff(0)      <- 1
      })
    }

## Interface and data handling between R and the generated C code

Users specify which variables are the dynamic system’s state variables via the `d/dt(identifier)` operator as part of the model specification, and which are model parameters via the `params=` argument in `rxode2` `solve()` method:

    m1 <- rxode2(model = ode, modName = "m1")

    # model parameters -- a named vector is required
    theta <-
       c(KA=0.29, CL=18.6, V2=40.2, Q=10.5, V3=297, Kin=1, Kout=1, EC50=200)

    # state variables and their amounts at time 0 (the use of names is
    # encouraged, but not required)
    inits <- c(depot=0, centr=0, peri=0, eff=1)

    # qd1 is an eventTable specification with a set of dosing and sampling
    # records (code not shown here)

    solve(theta, event = qd1, inits = inits)

The values of these variables at pre-specified time points are saved during model fitting/integration and returned as part of the fitted values (see the function `et()`, to define a set of time points when to capture the values of these variables) and returned as part of the modeling output.

The ODE specification mini-language is parsed with the help of the open source tool DParser, Plevyak (2015).