@danielsimonjr/mathts-functions 0.27.0 → 0.29.0

package/dist/linalg-svd-extra.d.ts

@@ -0,0 +1,21 @@
+/** Options for {@link orth}. */
+export interface OrthOptions {
+    /**
+     * Rank-determination tolerance. Singular values `> tol` count toward the
+     * rank. Default: `max(m, n) * S[0] * 2.22e-16` (machine epsilon scaled by
+     * matrix size and the largest singular value).
+     */
+    tol?: number;
+}
+/**
+ * Orthonormal basis for the column space of `A`.
+ *
+ * Computes `{ U, S } = svd(A)` and returns the first `r` columns of `U`,
+ * where `r` is the number of singular values above `tol`. For the all-zero
+ * matrix (`r = 0`), returns an `m x 0` matrix (each row an empty array).
+ *
+ * @example
+ * orth([[1,0,1],[0,1,1],[1,1,2]])  // rank 2 -> 3x2 matrix, U^T U = I
+ */
+export declare function orth(A: number[][], opts?: OrthOptions): number[][];
+//# sourceMappingURL=linalg-svd-extra.d.ts.map

package/dist/linalg-svd-extra.d.ts.map

@@ -0,0 +1 @@
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package/dist/numeric/adaptive-quad.d.ts

@@ -0,0 +1,56 @@
+/**
+ * Adaptive Gauss-Kronrod (G7-K15) quadrature.
+ *
+ * QUADPACK-style adaptive numerical integration: on each subinterval, a
+ * 15-point Kronrod estimate `K` is compared against the embedded 7-point
+ * Gauss estimate `G` (both reuse the same 15 evaluation points, so `G` is
+ * "free" once `K` is computed). `|K - G|` is the panel's error estimate; if
+ * it exceeds tolerance the interval is bisected and each half is refined
+ * recursively. This adapts naturally to endpoint singularities and peaked
+ * integrands, unlike a fixed-order Gauss-Legendre rule (see `gaussLegendre5`
+ * in `../typed/numeric.ts`, whose Richardson-extrapolation adaptivity still
+ * converges slowly on e.g. `x^-1/2` near 0).
+ *
+ * @packageDocumentation
+ */
+type f64 = number;
+type i32 = number;
+/** Options for {@link quad}. */
+export interface QuadOptions {
+    /** Relative tolerance on each panel's `|K - G|` vs `|K|` (default 1e-10). */
+    tol?: f64;
+    /** Maximum bisection recursion depth per panel (default 50). */
+    maxDepth?: i32;
+}
+/** Result of {@link quad}. */
+export interface QuadResult {
+    /** The estimated integral. */
+    value: f64;
+    /** Sum of the absolute per-panel `|K - G|` error estimates. */
+    error: f64;
+}
+/**
+ * Adaptive Gauss-Kronrod (G7-K15) numerical integration of `f` over `[a, b]`.
+ *
+ * Each subinterval is evaluated with the 15-point Kronrod rule and its
+ * embedded 7-point Gauss rule; `|K - G|` is the panel's error estimate. A
+ * panel whose error exceeds `tol * |K|` (or the absolute floor, for panels
+ * near zero) is bisected and each half refined recursively, up to
+ * `maxDepth`. This adapts naturally to endpoint singularities and sharply
+ * peaked integrands.
+ *
+ * @param f - Function to integrate
+ * @param a - Lower bound
+ * @param b - Upper bound
+ * @param opts - Options (tol, maxDepth)
+ * @returns `{ value, error }` — the estimated integral and summed panel error
+ *
+ * @example
+ * ```typescript
+ * quad((x) => 4 / (1 + x * x), 0, 1).value; // ~pi
+ * quad((x) => 1 / Math.sqrt(x), 0, 1).value; // ~2, despite the endpoint singularity
+ * ```
+ */
+export declare function quad(f: (x: f64) => f64, a: f64, b: f64, opts?: QuadOptions): QuadResult;
+export {};
+//# sourceMappingURL=adaptive-quad.d.ts.map

package/dist/numeric/adaptive-quad.d.ts.map

@@ -0,0 +1 @@
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package/dist/numeric/fsolve.d.ts

@@ -0,0 +1,45 @@
+/**
+ * Nonlinear system solver: `fsolve` (damped Newton with a backtracking line
+ * search) for `F: R^n -> R^n`. Complements the scalar open root-finders
+ * (`./open-root-finders.ts`) and reuses the two Phase 1 foundations:
+ * `numericJacobian` (Task 1, central-difference Jacobian) and `linsolve`
+ * (`../typed/numeric.ts`, LU with partial pivoting) for the Newton step.
+ *
+ * @packageDocumentation
+ */
+import { type VectorField } from './numeric-jacobian.js';
+type f64 = number;
+type i32 = number;
+/** Options for `fsolve` / `root`. */
+export interface FsolveOptions {
+    /** Absolute tolerance on max|F_i(x)| for convergence (default 1e-10). */
+    tol?: f64;
+    /** Maximum Newton iterations (default 100). */
+    maxIter?: i32;
+}
+/**
+ * Solve `F(x) = 0` for `F: R^n -> R^n` via damped Newton's method.
+ *
+ * At each iterate: compute `J = numericJacobian(F, x)`, solve the Newton
+ * step `J * delta = -F(x)` via `linsolve`, then backtrack — try
+ * `lambda = 1, 1/2, 1/4, ...` (up to ~20 halvings) and take the largest
+ * `lambda` for which `||F(x + lambda*delta)||_2 < ||F(x)||_2`, falling back
+ * to `lambda = 1` (a plain Newton step) if no halving improves the residual.
+ * Update `x <- x + lambda*delta` and repeat until
+ * `max_i |F_i(x)| < tol` (converged) or `maxIter` is exhausted.
+ *
+ * @param F - Vector field whose root is sought (`F(x) = 0`)
+ * @param x0 - Initial guess (length n)
+ * @param opts - Options (tol, maxIter)
+ * @returns Approximate solution vector x with F(x) ~ 0
+ * @throws If the Jacobian is singular (`linsolve` fails) or Newton fails to
+ *   converge within `maxIter` iterations.
+ *
+ * @example
+ * fsolve((v) => [v[0] ** 2 - v[1], v[0] + v[1] - 2], [0.5, 0.5]) // => ~[1, 1]
+ */
+export declare function fsolve(F: VectorField, x0: readonly number[], opts?: FsolveOptions): number[];
+/** Alias for `fsolve` — `root(F, x0)` solves `F(x) = 0`. */
+export declare const root: typeof fsolve;
+export {};
+//# sourceMappingURL=fsolve.d.ts.map

package/dist/numeric/fsolve.d.ts.map

@@ -0,0 +1 @@
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package/dist/numeric/minimize-scalar.d.ts

@@ -0,0 +1,56 @@
+/**
+ * Scalar (1-D) function minimization via Brent's method.
+ *
+ * Distinct from root-finding (`findRoot`, `newton`, `secant`, `halley`, which
+ * solve f(x) = 0): this locates a local minimizer of f over a bounded
+ * interval. Combines golden-section search (guaranteed, slow) with parabolic
+ * interpolation (fast near a smooth minimum) — the classic algorithm of
+ * Brent (1973) / Numerical Recipes §10.2, and the same method behind
+ * `scipy.optimize.minimize_scalar(method='bounded')`.
+ *
+ * @packageDocumentation
+ */
+type f64 = number;
+type i32 = number;
+/**
+ * Options for {@link minimizeScalar}.
+ */
+export interface MinimizeScalarOptions {
+    /**
+     * Interval `[a, b]` to search over (bounded Brent). If omitted, defaults to
+     * `[-10, 10]` — a generic finite bracket; supply an explicit bracket for
+     * functions whose minimum may lie outside that range.
+     */
+    bracket?: [f64, f64];
+    /** Convergence tolerance on the interval width (default 1e-8). */
+    tol?: f64;
+    /** Maximum iterations (default 100). */
+    maxIter?: i32;
+}
+/**
+ * Result of {@link minimizeScalar}.
+ */
+export interface MinimizeScalarResult {
+    /** The minimizer. */
+    x: f64;
+    /** f(x) at the minimizer. */
+    fval: f64;
+}
+/**
+ * Minimize a scalar function `f: R -> R` over a bounded interval using
+ * Brent's method (golden-section search + parabolic interpolation).
+ *
+ * If `opts.bracket` is not supplied, the default search interval is
+ * `[-10, 10]`.
+ *
+ * @param f - Function to minimize
+ * @param opts - Options (bracket, tol, maxIter)
+ * @returns `{ x, fval }` — the minimizer and its function value
+ *
+ * @example
+ * minimizeScalar(x => (x - 2) ** 2) // => { x: ~2, fval: ~0 }
+ * minimizeScalar(Math.sin, { bracket: [0, 2 * Math.PI] }) // => { x: ~3pi/2, fval: ~-1 }
+ */
+export declare function minimizeScalar(f: (x: f64) => f64, opts?: MinimizeScalarOptions): MinimizeScalarResult;
+export {};
+//# sourceMappingURL=minimize-scalar.d.ts.map

package/dist/numeric/minimize-scalar.d.ts.map

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package/dist/numeric/numeric-jacobian.d.ts

@@ -0,0 +1,28 @@
+/**
+ * Numeric Jacobian of a vector-valued function `f: R^n -> R^m` via central
+ * differences. Complements the symbolic `jacobian(exprs, vars, scope)` in
+ * `typed/cas.ts` — that path requires expression strings and throws on a
+ * plain numeric function (`exprs.map is not a function`). This is the
+ * foundation for numeric root-finding (`fsolve`, Phase 1 Task 3).
+ */
+/** A vector field ℝⁿ → ℝᵐ. */
+export type VectorField = (x: number[]) => number[];
+export interface NumericJacobianOptions {
+    /** Absolute step override. Default: per-coordinate relative step (see below). */
+    h?: number;
+}
+/**
+ * Central-difference Jacobian: `J[i][j] = ∂f_i/∂x_j = (f_i(x0 + h·e_j) − f_i(x0 − h·e_j)) / (2h)`.
+ *
+ * `f` need not be square (`m = f(x0).length` rows, `n = x0.length` columns).
+ * The per-coordinate step defaults to `h = max(1, |x0[j]|) * cbrt(eps)`
+ * (eps = 2.22e-16, i.e. Number.EPSILON), the standard relative step for
+ * central differences (~6e-6 relative) that balances truncation error
+ * (O(h^2)) against floating-point round-off (O(eps/h)).
+ *
+ * @example
+ * numericJacobian((v) => [v[0] ** 2 + v[1], v[0] * v[1]], [1, 2])
+ * // => [[2, 1], [2, 1]]
+ */
+export declare function numericJacobian(f: VectorField, x0: readonly number[], opts?: NumericJacobianOptions): number[][];
+//# sourceMappingURL=numeric-jacobian.d.ts.map

package/dist/numeric/numeric-jacobian.d.ts.map

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package/dist/numeric/open-root-finders.d.ts

@@ -0,0 +1,95 @@
+/**
+ * Open (non-bracketing) scalar root-finders.
+ *
+ * Complements the bracketing `findRoot` (bisection/Brent, `../typed/numeric.ts`)
+ * with classic open methods that iterate from a starting point (or two)
+ * without requiring a sign-change bracket: Newton–Raphson, secant, and
+ * Halley's method (cubic convergence).
+ *
+ * @packageDocumentation
+ */
+type f64 = number;
+type i32 = number;
+/**
+ * Options for Newton's method.
+ */
+export interface NewtonOptions {
+    /** Analytic derivative f'(x). If omitted, a central-difference estimate is used. */
+    fprime?: (x: f64) => f64;
+    /** Absolute tolerance for convergence (default 1e-12) */
+    tol?: f64;
+    /** Maximum iterations (default 100) */
+    maxIter?: i32;
+}
+/**
+ * Find a root of f(x) = 0 via Newton–Raphson iteration:
+ * `x_{k+1} = x_k - f(x_k) / f'(x_k)`.
+ *
+ * If `opts.fprime` is not supplied, the derivative is estimated by a
+ * central difference with step `h = max(1, |x|) * cbrt(eps)`.
+ *
+ * @param f - Function whose root is sought
+ * @param x0 - Initial guess
+ * @param opts - Options (fprime, tol, maxIter)
+ * @returns Approximate root
+ *
+ * @example
+ * newton(x => x ** 2 - 2, 1) // => ~1.4142135623730951
+ */
+export declare function newton(f: (x: f64) => f64, x0: f64, opts?: NewtonOptions): f64;
+/**
+ * Options for the secant method.
+ */
+export interface SecantOptions {
+    /** Absolute tolerance for convergence (default 1e-12) */
+    tol?: f64;
+    /** Maximum iterations (default 100) */
+    maxIter?: i32;
+}
+/**
+ * Find a root of f(x) = 0 via the secant method:
+ * `x_{k+1} = x_k - f(x_k) (x_k - x_{k-1}) / (f(x_k) - f(x_{k-1}))`.
+ *
+ * Requires no derivative, but two initial estimates.
+ *
+ * @param f - Function whose root is sought
+ * @param x0 - First initial estimate
+ * @param x1 - Second initial estimate
+ * @param opts - Options (tol, maxIter)
+ * @returns Approximate root
+ *
+ * @example
+ * secant(x => x ** 2 - 2, 1, 2) // => ~1.4142135623730951
+ */
+export declare function secant(f: (x: f64) => f64, x0: f64, x1: f64, opts?: SecantOptions): f64;
+/**
+ * Options for Halley's method.
+ */
+export interface HalleyOptions {
+    /** Analytic first derivative f'(x). If omitted, estimated via central difference. */
+    fprime?: (x: f64) => f64;
+    /** Analytic second derivative f''(x). If omitted, estimated via central difference. */
+    fprime2?: (x: f64) => f64;
+    /** Absolute tolerance for convergence (default 1e-12) */
+    tol?: f64;
+    /** Maximum iterations (default 100) */
+    maxIter?: i32;
+}
+/**
+ * Find a root of f(x) = 0 via Halley's method (cubic convergence):
+ * `x_{k+1} = x_k - 2 f f' / (2 f'^2 - f f'')`.
+ *
+ * If `opts.fprime` / `opts.fprime2` are not supplied, both derivatives are
+ * estimated by central differences with step `h = max(1, |x|) * cbrt(eps)`.
+ *
+ * @param f - Function whose root is sought
+ * @param x0 - Initial guess
+ * @param opts - Options (fprime, fprime2, tol, maxIter)
+ * @returns Approximate root
+ *
+ * @example
+ * halley(x => x ** 3 - 2, 1) // => ~1.2599210498948732
+ */
+export declare function halley(f: (x: f64) => f64, x0: f64, opts?: HalleyOptions): f64;
+export {};
+//# sourceMappingURL=open-root-finders.d.ts.map

package/dist/numeric/open-root-finders.d.ts.map

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package/dist/numeric/solveODE.d.ts

@@ -1,2 +1,41 @@
+import type { MathNumericType, MathArray, Unit } from '../types.js';
+/**
+ * Options for ODE solver
+ */
+interface ODEOptions {
+    method?: 'RK23' | 'RK45' | 'Rosenbrock';
+    tol?: number;
+    firstStep?: number | Unit;
+    minStep?: number | Unit;
+    maxStep?: number | Unit;
+    minDelta?: number;
+    maxDelta?: number;
+    maxIter?: number;
+}
+/**
+ * Forcing function type for ODE
+ */
+type ForcingFunction = (t: MathNumericType, y: MathNumericType | MathArray) => MathNumericType | MathArray;
+/**
+ * Rosenbrock stiff ODE solver — the linearly-implicit ode23s method (Shampine & Reichelt),
+ * L-stable, with an embedded error estimate for adaptive stepping. Unlike the explicit RK23/RK45
+ * methods, it stays stable on stiff systems (chemical kinetics, circuits, control) where explicit
+ * methods need vanishingly small steps or blow up. One finite-difference Jacobian and one LU
+ * factorisation of `W = I − h·γ·J` per step, reused for its three stage solves. Plain-number
+ * state only (the Jacobian/linear solve are numeric).
+ *
+ * This form omits the `h·γ·∂f/∂t` term, so it is exact-2nd-order for **autonomous** systems
+ * `f(y)`; for time-dependent `f(t, y)` it drops to 1st order (the adaptive stepper still holds
+ * the result to `tol`, just with more steps). The default maxIter is 1e5 for this reason.
+ *
+ * Module-level (not factory-nested) so it can be called directly both by `createSolveODE`'s
+ * `Rosenbrock` method branch and by `stiffODESolver` (`functions/src/typed/numeric.ts`) — a
+ * single shared engine instead of two divergent implementations.
+ */
+export declare function rosenbrockSolve(f: ForcingFunction, tspan: unknown[], y0raw: unknown[], options?: ODEOptions): {
+    t: number[];
+    y: number[][];
+};
 export declare const createSolveODE: import("../utils/factory.js").FactoryFunction<any, any>;
+export {};
 //# sourceMappingURL=solveODE.d.ts.map

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@@ -1 +1 @@
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+{"version":3,"file":"solveODE.d.ts","sourceRoot":"","sources":["../../src/numeric/solveODE.ts"],"names":[],"mappings":"AAGA,OAAO,KAAK,EAAE,eAAe,EAAE,SAAS,EAAU,IAAI,EAAa,MAAM,aAAa,CAAC;AAkCvF;;GAEG;AACH,UAAU,UAAU;IAClB,MAAM,CAAC,EAAE,MAAM,GAAG,MAAM,GAAG,YAAY,CAAC;IACxC,GAAG,CAAC,EAAE,MAAM,CAAC;IACb,SAAS,CAAC,EAAE,MAAM,GAAG,IAAI,CAAC;IAC1B,OAAO,CAAC,EAAE,MAAM,GAAG,IAAI,CAAC;IACxB,OAAO,CAAC,EAAE,MAAM,GAAG,IAAI,CAAC;IACxB,QAAQ,CAAC,EAAE,MAAM,CAAC;IAClB,QAAQ,CAAC,EAAE,MAAM,CAAC;IAClB,OAAO,CAAC,EAAE,MAAM,CAAC;CAClB;AAUD;;GAEG;AACH,KAAK,eAAe,GAAG,CACrB,CAAC,EAAE,eAAe,EAClB,CAAC,EAAE,eAAe,GAAG,SAAS,KAC3B,eAAe,GAAG,SAAS,CAAC;AA8DjC;;;;;;;;;;;;;;;GAeG;AACH,wBAAgB,eAAe,CAC7B,CAAC,EAAE,eAAe,EAClB,KAAK,EAAE,OAAO,EAAE,EAChB,KAAK,EAAE,OAAO,EAAE,EAChB,OAAO,GAAE,UAAe,GACvB;IAAE,CAAC,EAAE,MAAM,EAAE,CAAC;IAAC,CAAC,EAAE,MAAM,EAAE,EAAE,CAAA;CAAE,CAuFhC;AAED,eAAO,MAAM,cAAc,yDAioB1B,CAAC"}

package/dist/typed/cas.d.ts

@@ -21,6 +21,7 @@
  */
 import { parse } from '../factories/evaluate.js';
 import { Complex } from '@danielsimonjr/mathts-core';
+import { type VectorField } from '../numeric/numeric-jacobian.js';
 type f64 = number;
 type MathNode = ReturnType<typeof parse>;
 /**
@@ -109,17 +110,25 @@ export declare function gradientSymbolic(expr: string, vars: string[], scope: Re
 /**
  * Compute the Jacobian matrix of a vector-valued function.
  *
- * J[i][j] = partial derivative of exprs[i] with respect to vars[j].
+ * Polymorphic: symbolic when `exprs` is an array of expression strings
+ * (J[i][j] = partial derivative of exprs[i] with respect to vars[j]);
+ * numeric (central differences) when `exprs` is a plain function
+ * `f: number[] => number[]` — dispatches to `numericJacobian(f, x0)`.
  *
- * @param exprs - Array of expression strings (vector field components)
- * @param vars - Variable names
- * @param scope - Variable values at which to evaluate
+ * @param exprs - Array of expression strings (vector field components), OR a
+ *   numeric vector field `f: (x: number[]) => number[]`
+ * @param vars - Variable names (symbolic), OR the numeric evaluation point `x0`
+ * @param scope - Variable values at which to evaluate (symbolic path only)
  * @returns 2D array (matrix) of partial derivatives
  *
  * @example
  * jacobian(['x*y', 'x^2'], ['x', 'y'], { x: 2, y: 3 })
  * // => [[3, 2], [4, 0]]
+ * @example
+ * jacobian((v) => [v[0] * v[1], v[0] ** 2], [2, 3])
+ * // => [[3, 2], [4, 0]] (numeric, central differences)
  */
+export declare function jacobian(exprs: VectorField, vars: number[]): f64[][];
 export declare function jacobian(exprs: string[], vars: string[], scope: Record<string, f64>): f64[][];
 /**
  * Compute the Laplacian of a scalar field.
@@ -224,8 +233,9 @@ export declare function zTransform(expr: string, n: string, z: string): string;
 /**
  * Compute the Taylor series expansion of an expression around a point.
  *
- * Computes coefficients numerically using finite differences and returns
- * the polynomial approximation as a string.
+ * Coefficients are computed exactly via the Cauchy integral on a complex
+ * contour around x0 (see {@link taylorCoefficients}), not finite
+ * differences — machine-precise for analytic expressions.
  *
  * @param expr - Expression string
  * @param varName - Variable name
@@ -235,7 +245,7 @@ export declare function zTransform(expr: string, n: string, z: string): string;
  *
  * @example
  * taylor('sin(x)', 'x', 0, 5)  // => 'x - 0.1666666667*x^3 + 0.008333333333*x^5'
- * taylor('exp(x)', 'x', 0, 4)  // => '1 + x + 0.5*x^2 + ...'
+ * taylor('exp(x)', 'x', 0, 4)  // => '1 + x + 0.5*x^2 + 0.1666666667*x^3 + 0.04166666667*x^4'
  */
 export declare function taylor(expr: string, varName: string, x0?: f64, n?: number): string;
 /**
@@ -319,15 +329,17 @@ export declare function solve(equation: string, varName: string): Array<f64 | Co
  */
 export declare function implicitDiff(expr: string, x: string, y: string, scope: Record<string, f64>): f64;
 /**
- * Compute a symbolic summation.
+ * Compute a finite numerical summation.
  *
- * For known closed forms (constant, linear, quadratic, cubic), returns
- * the exact result. Otherwise falls back to numerical summation.
+ * Evaluates expr at each integer k from a to b (inclusive) and accumulates
+ * the sum. Both bounds must be finite numbers; there is no symbolic or
+ * closed-form (e.g. Faulhaber) path — a non-numeric bound throws rather
+ * than silently returning 0.
  *
  * @param expr - Expression to sum (function of varName)
  * @param varName - Summation index variable
- * @param a - Lower bound (integer)
- * @param b - Upper bound (integer)
+ * @param a - Lower bound (finite integer)
+ * @param b - Upper bound (finite integer)
  * @returns Sum value
  *
  * @example

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package/dist/typed/numeric.d.ts

@@ -100,13 +100,17 @@ export declare function globalMinimize(f: (x: number[]) => f64, bounds: [number,
  */
 export declare function leastSquares(A: number[][], b: number[]): number[];
 /**
- * Adaptive numerical integration using Gauss-Legendre quadrature
- * with recursive subdivision.
+ * Adaptive numerical integration via Gauss-Kronrod (G7-K15) quadrature (see
+ * {@link quad} in `../numeric/adaptive-quad.js`). Previously used a fixed
+ * 5-point Gauss-Legendre panel with Richardson-extrapolation adaptivity,
+ * which converged slowly on endpoint singularities (e.g. `x^-1/2` near 0,
+ * ~1.7e-6 error); G7-K15's embedded error estimate resolves those panels
+ * directly, down to ~1e-10.
  *
  * @param f - Function to integrate
  * @param a - Lower bound
  * @param b - Upper bound
- * @param opts - Options (tol, maxIter for max subdivisions)
+ * @param opts - Options (tol, maxDepth for max subdivisions)
  * @returns Approximate integral
  */
 export declare function nintegrate(f: (x: f64) => f64, a: f64, b: f64, opts?: {
@@ -243,7 +247,13 @@ export declare function solveODESystem(f: (t: f64, y: number[]) => number[], y0:
     dt?: f64;
 }): ODESolution;
 /**
- * Solve stiff ODE systems using implicit Euler.
+ * Solve stiff ODE systems.
+ *
+ * Delegates to the shared L-stable Rosenbrock (ode23s) engine (`rosenbrockSolve`,
+ * `functions/src/numeric/solveODE.ts` — the same engine `solveODE(..., {method:'Rosenbrock'})`
+ * uses). The previous implementation was fixed-step implicit Euler solved by fixed-point
+ * iteration, which cannot converge when `h·|∂f/∂y|` is large — exactly the stiff regime this
+ * function targets (71% error on `y'=-15y`; `null`/NaN on the stiff mode of `diag(-1,-1000)`).
  *
  * @param f - System function
  * @param y0 - Initial state

package/dist/typed/numeric.d.ts.map

@@ -1 +1 @@
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package/dist/typed/signal.d.ts.map

@@ -1 +1 @@
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package/dist/typed/special.d.ts

@@ -237,13 +237,16 @@ export declare const laguerreL: import("typed-function").TypedFunction;
  */
 export declare const legendreP: import("typed-function").TypedFunction;
 /**
- * Lambert W function (principal branch W_0).
+ * Lambert W function.
  *
  * @param x - Input value (>= -1/e), or Float64Array of values
- * @returns W_0(x)
+ * @param branch - Branch selector: 0 (default, principal branch W_0) or -1
+ *   (lower real branch W_-1, defined for x in [-1/e, 0); NaN outside that range)
+ * @returns W_branch(x)
  *
  * @example
  * lambertW(1) // ~0.5671 (omega constant)
+ * lambertW(-0.3, -1) // ~-1.7813 (lower branch)
  */
 export declare const lambertW: import("typed-function").TypedFunction;
 /**

package/dist/typed/special.d.ts.map

@@ -1 +1 @@
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package/package.json

@@ -1,6 +1,6 @@
 {
   "name": "@danielsimonjr/mathts-functions",
-  "version": "0.27.0",
+  "version": "0.29.0",
   "description": "Mathematical functions for MathTS - arithmetic, algebra, trigonometry, statistics, and more",
   "author": "Daniel Simon Jr.",
   "license": "MIT",