@danielsimonjr/mathts-functions 0.51.0 → 0.52.0

package/dist/index.d.ts

@@ -116,7 +116,8 @@ export { jacobiSN, jacobiCN, jacobiDN } from './special/jacobi-elliptic.js';
 export { rootsLegendre } from './numeric/gauss-nodes.js';
 export type { RootsLegendreResult } from './numeric/gauss-nodes.js';
 export { polylog, struveH, struveL, kelvinBer, kelvinBei, barnesG } from './special/niche.js';
-export { siegelZ, riemannSiegelZ, lerchPhi, parabolicCylinderD, coulombF, } from './special/wave-functions.js';
+export { siegelZ, riemannSiegelZ, lerchPhi, parabolicCylinderD, coulombF, coulombG, coulombFG, } from './special/wave-functions.js';
+export type { CoulombFG } from './special/wave-functions.js';
 export { bfs, dfs, floydWarshall, bellmanFord, closenessCentrality, harmonicCentrality, } from './graph/traversal-centrality.js';
 export type { BellmanFordResult } from './graph/traversal-centrality.js';
 export { maxFlow, minCut, astar, hungarian } from './graph/optimization.js';

package/dist/index.d.ts.map

@@ -1 +1 @@
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package/dist/index.js

@@ -51890,6 +51890,15 @@ function cInv(a) {
   const d = a.re * a.re + a.im * a.im;
   return { re: a.re / d, im: -a.im / d };
 }
+function cAdd3(a, b) {
+  return { re: a.re + b.re, im: a.im + b.im };
+}
+function cDiv3(a, b) {
+  return cMul3(a, cInv(b));
+}
+function cAbs2(a) {
+  return Math.hypot(a.re, a.im);
+}
 function cLog(a) {
   return { re: 0.5 * Math.log(a.re * a.re + a.im * a.im), im: Math.atan2(a.im, a.re) };
 }
@@ -52035,6 +52044,75 @@ function coulombF(L, eta, rho) {
   }
   return coulombC(L, eta) * Math.pow(rho, L + 1) * sum3;
 }
+var CF_MAX_ITERS = 2e5;
+var CF_TOL = 1e-15;
+var CF_TINY = 1e-30;
+function coulombCF1(L, eta, rho) {
+  const S = (l) => l / rho + eta / l;
+  const R2 = (l) => 1 + eta * eta / (l * l);
+  const T = (l) => S(l) + S(l + 1);
+  const b0 = S(L + 1);
+  let f = b0 !== 0 ? b0 : CF_TINY;
+  let C = f;
+  let D = 0;
+  for (let n = 1; n <= CF_MAX_ITERS; n++) {
+    const an = -R2(L + n);
+    const bn = T(L + n);
+    D = bn + an * D;
+    if (Math.abs(D) < CF_TINY) D = CF_TINY;
+    C = bn + an / C;
+    if (Math.abs(C) < CF_TINY) C = CF_TINY;
+    D = 1 / D;
+    const delta = C * D;
+    f *= delta;
+    if (Math.abs(delta - 1) < CF_TOL) break;
+  }
+  return f;
+}
+function coulombCF2(L, eta, rho) {
+  const a = { re: 1 + L, im: eta };
+  const b = { re: -L, im: eta };
+  const c = { re: 0, im: 1 - eta / rho };
+  let f = { re: CF_TINY, im: 0 };
+  let C = f;
+  let D = { re: 0, im: 0 };
+  for (let n = 1; n <= CF_MAX_ITERS; n++) {
+    const an = cMul3({ re: a.re + (n - 1), im: a.im }, { re: b.re + (n - 1), im: b.im });
+    const dn = { re: 2 * (rho - eta), im: 2 * n };
+    D = cAdd3(dn, cMul3(an, D));
+    if (cAbs2(D) < CF_TINY) D = { re: CF_TINY, im: 0 };
+    C = cAdd3(dn, cDiv3(an, C));
+    if (cAbs2(C) < CF_TINY) C = { re: CF_TINY, im: 0 };
+    D = cInv(D);
+    const delta = cMul3(C, D);
+    f = cMul3(f, delta);
+    if (cAbs2({ re: delta.re - 1, im: delta.im }) < CF_TOL) break;
+  }
+  const iOverRho = { re: 0, im: 1 / rho };
+  return cAdd3(c, cMul3(iOverRho, f));
+}
+function coulombSteed(L, eta, rho) {
+  if (rho <= 0) {
+    throw new Error("coulombG: rho must be > 0 (G is singular at the origin)");
+  }
+  if (L < 0) {
+    throw new Error("coulombG: L must be >= 0");
+  }
+  const sign3 = coulombF(L, eta, rho) >= 0 ? 1 : -1;
+  const u = coulombCF1(L, eta, rho);
+  const { re: p, im: q } = coulombCF2(L, eta, rho);
+  const F = sign3 / Math.sqrt((u - p) * (u - p) / q + q);
+  const Fp = u * F;
+  const G = (u - p) * F / q;
+  const Gp = (u * p - p * p - q * q) * F / q;
+  return { F, Fp, G, Gp };
+}
+function coulombG(L, eta, rho) {
+  return coulombSteed(L, eta, rho).G;
+}
+function coulombFG(L, eta, rho) {
+  return coulombSteed(L, eta, rho);
+}
 
 // src/graph/traversal-centrality.ts
 function bfs(adj, start) {
@@ -53427,6 +53505,8 @@ export {
   coulomb,
   coulombConstant,
   coulombF,
+  coulombFG,
+  coulombG,
   count,
   cov,
   createUnit,

package/dist/special/wave-functions.d.ts

@@ -100,9 +100,8 @@ export declare function parabolicCylinderD(nu: f64, x: f64): f64;
  *
  * The series is entire in ρ, so this converges for all ρ ≥ 0 (accuracy is best
  * for small-to-moderate ρ before large-argument cancellation sets in). The
- * *irregular* companion G_L is intentionally not implemented here — it requires
- * a numerically-delicate asymptotic/continued-fraction treatment (see the
- * module test and CHANGELOG for the surfaced design).
+ * *irregular* companion G_L is provided by {@link coulombG} / {@link coulombFG}
+ * via Steed's continued-fraction method.
  *
  * Verified against `mpmath.coulombf` (dps=30) to relative error < 1e-6 (in
  * practice < 1e-9 away from zeros) for L ∈ {0,1,2,3}, |η| ≤ 5, ρ ≤ 10.
@@ -119,5 +118,62 @@ export declare function parabolicCylinderD(nu: f64, x: f64): f64;
  * coulombF(0, 0, 1) // ~0.8414709848 (= sin 1)
  */
 export declare function coulombF(L: f64, eta: f64, rho: f64): f64;
+/** The four Coulomb radial functions at a point: F, F′, G, G′. */
+export interface CoulombFG {
+    /** Regular function F_L(η, ρ). */
+    F: f64;
+    /** Derivative F′_L(η, ρ) = dF/dρ. */
+    Fp: f64;
+    /** Irregular function G_L(η, ρ). */
+    G: f64;
+    /** Derivative G′_L(η, ρ) = dG/dρ. */
+    Gp: f64;
+}
+/**
+ * Irregular Coulomb wave function G_L(η, ρ), the second (non-oscillatory-at-
+ * origin) solution of the Coulomb radial equation, computed by Steed's
+ * continued-fraction method (Barnett 1982): CF1 for F′/F (DLMF 33.8.1), CF2 for
+ * (G′+iF′)/(G+iF) (DLMF 33.8.2), then Steed recovery via the Wronskian
+ * F′G − FG′ = 1 (DLMF 33.8.4–33.8.5). The sign of the regular solution is taken
+ * from {@link coulombF}.
+ *
+ * Special case: G_0(0, ρ) = cos ρ.
+ *
+ * **Validated domain** (vs `mpmath.coulombg`, dps=30): for the turning point
+ * ρ_tp = η + √(η² + L(L+1)), accuracy is ~1e-12 at and above ρ_tp and stays
+ * below 1e-6 down to ρ ≈ 0.15·ρ_tp. CF2 degrades *far* below the turning point:
+ * for large positive η with ρ ≪ ρ_tp (e.g. η = 5, ρ ≤ 1) the relative error
+ * grows (up to ~1e-1 at L = 3, η = 5, ρ = 0.5). This is the well-known limit of
+ * Steed's method deep in the classically-forbidden region; such points are
+ * outside the validated domain. Verified to relative error < 1e-6 (in practice
+ * ≤ 3e-10) for L ∈ {0,1,2,3}, |η| ≤ 5, ρ ∈ {0.5,…,20} excluding that corner.
+ *
+ * @param L - Orbital angular momentum (real, `L >= 0`)
+ * @param eta - Sommerfeld parameter (real)
+ * @param rho - Radial variable (real, `rho > 0`)
+ * @returns G_L(η, ρ)
+ * @throws {Error} If `rho <= 0` or `L < 0`
+ *
+ * @example
+ * coulombG(0, 0, 1) // ~0.5403023059 (= cos 1)
+ */
+export declare function coulombG(L: f64, eta: f64, rho: f64): f64;
+/**
+ * Both Coulomb wave functions and their derivatives at a point, returned
+ * together: `{ F, Fp, G, Gp }` = {F_L, F′_L, G_L, G′_L}(η, ρ). Computed by
+ * Steed's method in a single pass (see {@link coulombG}); the four values
+ * satisfy the Wronskian F′G − FG′ = 1 to machine precision by construction.
+ * The same validated domain as {@link coulombG} applies.
+ *
+ * @param L - Orbital angular momentum (real, `L >= 0`)
+ * @param eta - Sommerfeld parameter (real)
+ * @param rho - Radial variable (real, `rho > 0`)
+ * @returns `{ F, Fp, G, Gp }`
+ * @throws {Error} If `rho <= 0` or `L < 0`
+ *
+ * @example
+ * coulombFG(0, 0, 1) // { F: sin 1, Fp: cos 1, G: cos 1, Gp: -sin 1 }
+ */
+export declare function coulombFG(L: f64, eta: f64, rho: f64): CoulombFG;
 export {};
 //# sourceMappingURL=wave-functions.d.ts.map

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package/package.json

@@ -1,6 +1,6 @@
 {
   "name": "@danielsimonjr/mathts-functions",
-  "version": "0.51.0",
+  "version": "0.52.0",
   "description": "Mathematical functions for MathTS - arithmetic, algebra, trigonometry, statistics, and more",
   "author": "Daniel Simon Jr.",
   "license": "MIT",