@danielsimonjr/mathts-functions 0.51.0 → 0.53.0
This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
- package/dist/index.d.ts +2 -1
- package/dist/index.d.ts.map +1 -1
- package/dist/index.js +184 -0
- package/dist/numeric/solveParabolicPDE.d.ts +100 -0
- package/dist/numeric/solveParabolicPDE.d.ts.map +1 -0
- package/dist/special/wave-functions.d.ts +59 -3
- package/dist/special/wave-functions.d.ts.map +1 -1
- package/dist/typed/numeric.d.ts +1 -1
- package/dist/typed/numeric.d.ts.map +1 -1
- package/package.json +1 -1
package/dist/index.d.ts
CHANGED
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@@ -116,7 +116,8 @@ export { jacobiSN, jacobiCN, jacobiDN } from './special/jacobi-elliptic.js';
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export { rootsLegendre } from './numeric/gauss-nodes.js';
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export type { RootsLegendreResult } from './numeric/gauss-nodes.js';
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export { polylog, struveH, struveL, kelvinBer, kelvinBei, barnesG } from './special/niche.js';
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-
export { siegelZ, riemannSiegelZ, lerchPhi, parabolicCylinderD, coulombF, } from './special/wave-functions.js';
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export { siegelZ, riemannSiegelZ, lerchPhi, parabolicCylinderD, coulombF, coulombG, coulombFG, } from './special/wave-functions.js';
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+
export type { CoulombFG } from './special/wave-functions.js';
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export { bfs, dfs, floydWarshall, bellmanFord, closenessCentrality, harmonicCentrality, } from './graph/traversal-centrality.js';
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export type { BellmanFordResult } from './graph/traversal-centrality.js';
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export { maxFlow, minCut, astar, hungarian } from './graph/optimization.js';
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package/dist/index.d.ts.map
CHANGED
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@@ -1 +1 @@
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1
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+
{"version":3,"file":"index.d.ts","sourceRoot":"","sources":["../src/index.ts"],"names":[],"mappings":"AAAA;;;;;;;;;GASG;AAGH,cAAc,kBAAkB,CAAC;AAKjC,cAAc,gBAAgB,CAAC;AAG/B,cAAc,sBAAsB,CAAC;AACrC,OAAO,EAAE,MAAM,EAAE,MAAM,iBAAiB,CAAC;AAOzC,OAAO,EAAE,EAAE,EAAE,MAAM,EAAE,MAAM,iBAAiB,CAAC;AAG7C,OAAO,EAAE,QAAQ,EAAE,WAAW,EAAE,KAAK,EAAE,MAAM,EAAE,OAAO,EAAE,QAAQ,EAAE,MAAM,yBAAyB,CAAC;AAGlG,OAAO,EAAE,IAAI,EAAE,MAAM,WAAW,CAAC;AAMjC,OAAO,EACL,iBAAiB,EACjB,YAAY,EACZ,UAAU,EACV,WAAW,EACX,aAAa,EACb,mBAAmB,EACnB,eAAe,EACf,eAAe,EACf,eAAe,GAChB,MAAM,yBAAyB,CAAC;AAGjC,OAAO,EAAE,YAAY,EAAE,oBAAoB,EAAE,UAAU,EAAE,MAAM,mBAAmB,CAAC;AACnF,YAAY,EAAE,MAAM,EAAE,MAAM,mBAAmB,CAAC;AAGhD,OAAO,EACL,KAAK,EACL,KAAK,EACL,MAAM,EACN,QAAQ,EACR,QAAQ,EACR,GAAG,EACH,GAAG,EACH,MAAM,EACN,GAAG,EACH,QAAQ,EACR,QAAQ,EACR,QAAQ,EACR,UAAU,EACV,UAAU,EACV,QAAQ,EACR,SAAS,EACT,UAAU,EACV,cAAc,EACd,GAAG,EACH,SAAS,EACT,WAAW,EACX,QAAQ,EACR,SAAS,GACV,MAAM,wBAAwB,CAAC;AAChC,YAAY,EACV,gBAAgB,EAChB,qBAAqB,EACrB,oBAAoB,EACpB,cAAc,EACd,eAAe,GAChB,MAAM,wBAAwB,CAAC;AAGhC,OAAO,EACL,KAAK,EACL,OAAO,EACP,SAAS,EACT,OAAO,EACP,OAAO,EACP,MAAM,EACN,MAAM,EACN,QAAQ,GACT,MAAM,oBAAoB,CAAC;AAG5B,OAAO,EACL,cAAc,EACd,WAAW,EACX,gBAAgB,EAChB,aAAa,EACb,kBAAkB,EAClB,IAAI,EACJ,SAAS,EACT,QAAQ,EACR,aAAa,EACb,OAAO,EACP,YAAY,EACZ,SAAS,EACT,SAAS,EACT,cAAc,EACd,UAAU,EACV,UAAU,EACV,eAAe,EACf,WAAW,EACX,WAAW,EACX,gBAAgB,GACjB,MAAM,6BAA6B,CAAC;AAGrC,OAAO,EACL,KAAK,EACL,UAAU,EACV,aAAa,EACb,QAAQ,EACR,WAAW,EACX,mBAAmB,EACnB,wBAAwB,EACxB,QAAQ,GACT,MAAM,uBAAuB,CAAC;AAC/B,YAAY,EACV,WAAW,EACX,gBAAgB,EAChB,aAAa,EACb,cAAc,EACd,iBAAiB,EACjB,eAAe,GAChB,MAAM,uBAAuB,CAAC;AAI/B,OAAO,EACL,IAAI,EACJ,IAAI,EACJ,MAAM,EACN,QAAQ,EACR,SAAS,EACT,SAAS,EACT,MAAM,EACN,eAAe,EACf,cAAc,EACd,EAAE,GACH,MAAM,mBAAmB,CAAC;AAG3B,OAAO,EAAE,OAAO,EAAE,QAAQ,EAAE,MAAM,qBAAqB,CAAC;AAKxD,OAAO,EAAE,GAAG,EAAE,MAAM,8BAA8B,CAAC;AACnD,YAAY,EAAE,SAAS,EAAE,UAAU,EAAE,MAAM,8BAA8B,CAAC;AAC1E,OAAO,EAAE,IAAI,EAAE,MAAM,uBAAuB,CAAC;AAC7C,YAAY,EAAE,WAAW,EAAE,MAAM,uBAAuB,CAAC;AAIzD,OAAO,EAAE,eAAe,EAAE,MAAM,+BAA+B,CAAC;AAChE,YAAY,EAAE,WAAW,EAAE,sBAAsB,EAAE,MAAM,+BAA+B,CAAC;AAIzF,OAAO,EAAE,MAAM,EAAE,MAAM,EAAE,MAAM,EAAE,MAAM,gCAAgC,CAAC;AACxE,YAAY,EAAE,aAAa,EAAE,aAAa,EAAE,aAAa,EAAE,MAAM,gCAAgC,CAAC;AAIlG,OAAO,EAAE,MAAM,EAAE,IAAI,EAAE,MAAM,qBAAqB,CAAC;AACnD,YAAY,EAAE,aAAa,EAAE,MAAM,qBAAqB,CAAC;AAMzD,OAAO,EAAE,EAAE,EAAE,MAAM,EAAE,KAAK,EAAE,QAAQ,EAAE,YAAY,EAAE,kBAAkB,EAAE,MAAM,qBAAqB,CAAC;AACpG,YAAY,EACV,mBAAmB,EACnB,cAAc,EACd,aAAa,EACb,YAAY,EACZ,YAAY,GACb,MAAM,qBAAqB,CAAC;AAM7B,OAAO,EAAE,KAAK,EAAE,MAAM,oBAAoB,CAAC;AAC3C,YAAY,EAAE,kBAAkB,EAAE,YAAY,EAAE,WAAW,EAAE,MAAM,oBAAoB,CAAC;AAKxF,OAAO,EAAE,IAAI,EAAE,MAAM,mBAAmB,CAAC;AACzC,YAAY,EAAE,WAAW,EAAE,UAAU,EAAE,MAAM,mBAAmB,CAAC;AAOjE,OAAO,EAAE,WAAW,EAAE,WAAW,EAAE,aAAa,EAAE,GAAG,EAAE,MAAM,iCAAiC,CAAC;AAC/F,YAAY,EAAE,SAAS,EAAE,MAAM,iCAAiC,CAAC;AAQjE,OAAO,EAAE,IAAI,EAAE,IAAI,EAAE,IAAI,EAAE,UAAU,EAAE,UAAU,EAAE,MAAM,+BAA+B,CAAC;AACzF,YAAY,EACV,YAAY,EACZ,aAAa,EACb,qBAAqB,GACtB,MAAM,+BAA+B,CAAC;AAQvC,OAAO,EAAE,KAAK,EAAE,IAAI,EAAE,IAAI,EAAE,MAAM,gCAAgC,CAAC;AAKnE,OAAO,EAAE,cAAc,EAAE,MAAM,8BAA8B,CAAC;AAC9D,YAAY,EAAE,qBAAqB,EAAE,oBAAoB,EAAE,MAAM,8BAA8B,CAAC;AAKhG,OAAO,EAAE,IAAI,EAAE,MAAM,4BAA4B,CAAC;AAClD,YAAY,EAAE,WAAW,EAAE,UAAU,EAAE,MAAM,4BAA4B,CAAC;AAM1E,OAAO,EAAE,OAAO,EAAE,MAAM,sBAAsB,CAAC;AAC/C,YAAY,EAAE,YAAY,EAAE,MAAM,sBAAsB,CAAC;AAOzD,OAAO,EAAE,UAAU,EAAE,WAAW,EAAE,MAAM,sBAAsB,CAAC;AAC/D,YAAY,EAAE,iBAAiB,EAAE,YAAY,EAAE,MAAM,sBAAsB,CAAC;AAM5E,OAAO,EAAE,mBAAmB,EAAE,MAAM,0BAA0B,CAAC;AAC/D,YAAY,EAAE,KAAK,EAAE,iBAAiB,EAAE,gBAAgB,EAAE,MAAM,0BAA0B,CAAC;AAG3F,OAAO,EAAE,aAAa,EAAE,IAAI,EAAE,OAAO,EAAE,GAAG,EAAE,MAAM,uBAAuB,CAAC;AAI1E,OAAO,EAAE,IAAI,EAAE,QAAQ,EAAE,YAAY,EAAE,QAAQ,EAAE,MAAM,uBAAuB,CAAC;AAC/E,YAAY,EAAE,cAAc,EAAE,cAAc,EAAE,MAAM,uBAAuB,CAAC;AAG5E,OAAO,EAAE,gBAAgB,EAAE,MAAM,uBAAuB,CAAC;AACzD,YAAY,EAAE,gBAAgB,EAAE,MAAM,uBAAuB,CAAC;AAG9D,OAAO,EAAE,GAAG,EAAE,MAAM,aAAa,CAAC;AAClC,YAAY,EAAE,UAAU,EAAE,SAAS,EAAE,MAAM,aAAa,CAAC;AAGzD,OAAO,EAAE,KAAK,EAAE,KAAK,EAAE,UAAU,EAAE,MAAM,gCAAgC,CAAC;AAC1E,YAAY,EACV,YAAY,EACZ,wBAAwB,EACxB,2BAA2B,GAC5B,MAAM,gCAAgC,CAAC;AAGxC,OAAO,EAAE,kBAAkB,EAAE,MAAM,6BAA6B,CAAC;AACjE,YAAY,EACV,yBAAyB,EACzB,wBAAwB,GACzB,MAAM,6BAA6B,CAAC;AAGrC,OAAO,EAAE,UAAU,EAAE,eAAe,EAAE,kBAAkB,EAAE,MAAM,yBAAyB,CAAC;AAC1F,YAAY,EAAE,cAAc,EAAE,QAAQ,EAAE,MAAM,yBAAyB,CAAC;AAGxE,OAAO,EAAE,MAAM,EAAE,kBAAkB,EAAE,MAAM,uBAAuB,CAAC;AAInE,OAAO,EAAE,MAAM,EAAE,WAAW,EAAE,UAAU,EAAE,MAAM,oBAAoB,CAAC;AAIrE,OAAO,EAAE,WAAW,EAAE,MAAM,aAAa,CAAC;AAC1C,YAAY,EAAE,kBAAkB,EAAE,iBAAiB,EAAE,MAAM,aAAa,CAAC;AAIzE,OAAO,EAAE,eAAe,EAAE,YAAY,EAAE,MAAM,4BAA4B,CAAC;AAC3E,YAAY,EACV,sBAAsB,EACtB,qBAAqB,EACrB,kBAAkB,GACnB,MAAM,4BAA4B,CAAC;AAIpC,OAAO,EAAE,eAAe,EAAE,MAAM,6BAA6B,CAAC;AAC9D,YAAY,EAAE,gBAAgB,EAAE,qBAAqB,EAAE,MAAM,6BAA6B,CAAC;AAM3F,OAAO,EAAE,IAAI,EAAE,MAAM,mBAAmB,CAAC;AACzC,YAAY,EAAE,WAAW,EAAE,UAAU,EAAE,MAAM,mBAAmB,CAAC;AACjE,YAAY,EAAE,YAAY,EAAE,MAAM,uBAAuB,CAAC;AAK1D,OAAO,EAAE,IAAI,EAAE,UAAU,EAAE,MAAM,mBAAmB,CAAC;AACrD,YAAY,EACV,WAAW,EACX,UAAU,EACV,iBAAiB,EACjB,gBAAgB,GACjB,MAAM,mBAAmB,CAAC;AAG3B,OAAO,EAAE,gBAAgB,EAAE,MAAM,sBAAsB,CAAC;AAGxD,OAAO,EAAE,MAAM,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|
package/dist/index.js
CHANGED
|
@@ -441,6 +441,7 @@ __export(typed_exports, {
|
|
|
441
441
|
solveBVP: () => solveBVP,
|
|
442
442
|
solveODESystem: () => solveODESystem,
|
|
443
443
|
solvePDE: () => solvePDE,
|
|
444
|
+
solveParabolicPDE: () => solveParabolicPDE,
|
|
444
445
|
spectrogram: () => spectrogram,
|
|
445
446
|
sqrt: () => sqrt,
|
|
446
447
|
square: () => square,
|
|
@@ -13106,6 +13107,108 @@ function quad(f, a, b, opts) {
|
|
|
13106
13107
|
return panel(a, b, 0);
|
|
13107
13108
|
}
|
|
13108
13109
|
|
|
13110
|
+
// src/numeric/solveParabolicPDE.ts
|
|
13111
|
+
function asSpaceFn(c, dflt) {
|
|
13112
|
+
if (c === void 0) return () => dflt;
|
|
13113
|
+
return typeof c === "function" ? c : () => c;
|
|
13114
|
+
}
|
|
13115
|
+
function asTimeFn(g) {
|
|
13116
|
+
return typeof g === "function" ? g : () => g;
|
|
13117
|
+
}
|
|
13118
|
+
function solveParabolicPDE(options) {
|
|
13119
|
+
const { x0, x1, T, nx, u0, bcLeft, bcRight } = options;
|
|
13120
|
+
if (!(nx >= 3) || !Number.isInteger(nx)) {
|
|
13121
|
+
throw new Error("solveParabolicPDE: nx must be an integer \u2265 3");
|
|
13122
|
+
}
|
|
13123
|
+
if (!(x1 > x0)) {
|
|
13124
|
+
throw new Error("solveParabolicPDE: require x1 > x0");
|
|
13125
|
+
}
|
|
13126
|
+
if (!(T > 0)) {
|
|
13127
|
+
throw new Error("solveParabolicPDE: require T > 0");
|
|
13128
|
+
}
|
|
13129
|
+
const h = (x1 - x0) / (nx - 1);
|
|
13130
|
+
const D = asSpaceFn(options.diffusion, 0);
|
|
13131
|
+
const c = asSpaceFn(options.advection, 0);
|
|
13132
|
+
const f = options.source ?? (() => 0);
|
|
13133
|
+
const gL = asTimeFn(bcLeft.value);
|
|
13134
|
+
const gR = asTimeFn(bcRight.value);
|
|
13135
|
+
const x = new Array(nx);
|
|
13136
|
+
for (let i = 0; i < nx; i++) x[i] = x0 + i * h;
|
|
13137
|
+
const leftDirichlet = bcLeft.type === "dirichlet";
|
|
13138
|
+
const rightDirichlet = bcRight.type === "dirichlet";
|
|
13139
|
+
const freeIdx = [];
|
|
13140
|
+
if (!leftDirichlet) freeIdx.push(0);
|
|
13141
|
+
for (let i = 1; i < nx - 1; i++) freeIdx.push(i);
|
|
13142
|
+
if (!rightDirichlet) freeIdx.push(nx - 1);
|
|
13143
|
+
const m = freeIdx.length;
|
|
13144
|
+
const reconstruct = (t, U) => {
|
|
13145
|
+
const full = new Array(nx);
|
|
13146
|
+
if (leftDirichlet) full[0] = gL(t);
|
|
13147
|
+
if (rightDirichlet) full[nx - 1] = gR(t);
|
|
13148
|
+
for (let s = 0; s < m; s++) full[freeIdx[s]] = U[s];
|
|
13149
|
+
return full;
|
|
13150
|
+
};
|
|
13151
|
+
const rhs = (t, U) => {
|
|
13152
|
+
const full = reconstruct(t, U);
|
|
13153
|
+
const out = new Array(m);
|
|
13154
|
+
for (let s = 0; s < m; s++) {
|
|
13155
|
+
const i = freeIdx[s];
|
|
13156
|
+
const xi = x[i];
|
|
13157
|
+
let uxx;
|
|
13158
|
+
let ux;
|
|
13159
|
+
if (i === 0) {
|
|
13160
|
+
const g = gL(t);
|
|
13161
|
+
uxx = (2 * full[1] - 2 * full[0] - 2 * h * g) / (h * h);
|
|
13162
|
+
ux = g;
|
|
13163
|
+
} else if (i === nx - 1) {
|
|
13164
|
+
const g = gR(t);
|
|
13165
|
+
uxx = (2 * full[nx - 2] - 2 * full[nx - 1] + 2 * h * g) / (h * h);
|
|
13166
|
+
ux = g;
|
|
13167
|
+
} else {
|
|
13168
|
+
uxx = (full[i - 1] - 2 * full[i] + full[i + 1]) / (h * h);
|
|
13169
|
+
ux = (full[i + 1] - full[i - 1]) / (2 * h);
|
|
13170
|
+
}
|
|
13171
|
+
out[s] = D(xi) * uxx + c(xi) * ux + f(xi, t, full[i]);
|
|
13172
|
+
}
|
|
13173
|
+
return out;
|
|
13174
|
+
};
|
|
13175
|
+
const y0 = freeIdx.map((i) => u0(x[i]));
|
|
13176
|
+
const bdfOptions = {};
|
|
13177
|
+
if (options.tol !== void 0) bdfOptions.tol = options.tol;
|
|
13178
|
+
else bdfOptions.tol = 1e-6;
|
|
13179
|
+
if (options.maxStep !== void 0) bdfOptions.maxStep = options.maxStep;
|
|
13180
|
+
const sol = bdfSolve(rhs, [0, T], y0, bdfOptions);
|
|
13181
|
+
const stepT = sol.t;
|
|
13182
|
+
const stepY = sol.y;
|
|
13183
|
+
const requested = options.times;
|
|
13184
|
+
if (requested === void 0) {
|
|
13185
|
+
return { x, t: stepT.slice(), u: stepT.map((tk, k) => reconstruct(tk, stepY[k])) };
|
|
13186
|
+
}
|
|
13187
|
+
const u = requested.map((tq) => {
|
|
13188
|
+
const U = interpState(stepT, stepY, tq);
|
|
13189
|
+
return reconstruct(tq, U);
|
|
13190
|
+
});
|
|
13191
|
+
return { x, t: requested.slice(), u };
|
|
13192
|
+
}
|
|
13193
|
+
function interpState(stepT, stepY, tq) {
|
|
13194
|
+
const n = stepT.length;
|
|
13195
|
+
if (tq <= stepT[0]) return stepY[0].slice();
|
|
13196
|
+
if (tq >= stepT[n - 1]) return stepY[n - 1].slice();
|
|
13197
|
+
let lo = 0;
|
|
13198
|
+
let hi = n - 1;
|
|
13199
|
+
while (hi - lo > 1) {
|
|
13200
|
+
const mid = lo + hi >> 1;
|
|
13201
|
+
if (stepT[mid] <= tq) lo = mid;
|
|
13202
|
+
else hi = mid;
|
|
13203
|
+
}
|
|
13204
|
+
const t0 = stepT[lo];
|
|
13205
|
+
const t1 = stepT[lo + 1];
|
|
13206
|
+
const w = t1 === t0 ? 0 : (tq - t0) / (t1 - t0);
|
|
13207
|
+
const y0 = stepY[lo];
|
|
13208
|
+
const y1 = stepY[lo + 1];
|
|
13209
|
+
return y0.map((v, i) => v + w * (y1[i] - v));
|
|
13210
|
+
}
|
|
13211
|
+
|
|
13109
13212
|
// src/typed/numeric.ts
|
|
13110
13213
|
var NUMERIC_WASM_THRESHOLD = 16;
|
|
13111
13214
|
function findRoot(f, a, b, opts) {
|
|
@@ -51890,6 +51993,15 @@ function cInv(a) {
|
|
|
51890
51993
|
const d = a.re * a.re + a.im * a.im;
|
|
51891
51994
|
return { re: a.re / d, im: -a.im / d };
|
|
51892
51995
|
}
|
|
51996
|
+
function cAdd3(a, b) {
|
|
51997
|
+
return { re: a.re + b.re, im: a.im + b.im };
|
|
51998
|
+
}
|
|
51999
|
+
function cDiv3(a, b) {
|
|
52000
|
+
return cMul3(a, cInv(b));
|
|
52001
|
+
}
|
|
52002
|
+
function cAbs2(a) {
|
|
52003
|
+
return Math.hypot(a.re, a.im);
|
|
52004
|
+
}
|
|
51893
52005
|
function cLog(a) {
|
|
51894
52006
|
return { re: 0.5 * Math.log(a.re * a.re + a.im * a.im), im: Math.atan2(a.im, a.re) };
|
|
51895
52007
|
}
|
|
@@ -52035,6 +52147,75 @@ function coulombF(L, eta, rho) {
|
|
|
52035
52147
|
}
|
|
52036
52148
|
return coulombC(L, eta) * Math.pow(rho, L + 1) * sum3;
|
|
52037
52149
|
}
|
|
52150
|
+
var CF_MAX_ITERS = 2e5;
|
|
52151
|
+
var CF_TOL = 1e-15;
|
|
52152
|
+
var CF_TINY = 1e-30;
|
|
52153
|
+
function coulombCF1(L, eta, rho) {
|
|
52154
|
+
const S = (l) => l / rho + eta / l;
|
|
52155
|
+
const R2 = (l) => 1 + eta * eta / (l * l);
|
|
52156
|
+
const T = (l) => S(l) + S(l + 1);
|
|
52157
|
+
const b0 = S(L + 1);
|
|
52158
|
+
let f = b0 !== 0 ? b0 : CF_TINY;
|
|
52159
|
+
let C = f;
|
|
52160
|
+
let D = 0;
|
|
52161
|
+
for (let n = 1; n <= CF_MAX_ITERS; n++) {
|
|
52162
|
+
const an = -R2(L + n);
|
|
52163
|
+
const bn = T(L + n);
|
|
52164
|
+
D = bn + an * D;
|
|
52165
|
+
if (Math.abs(D) < CF_TINY) D = CF_TINY;
|
|
52166
|
+
C = bn + an / C;
|
|
52167
|
+
if (Math.abs(C) < CF_TINY) C = CF_TINY;
|
|
52168
|
+
D = 1 / D;
|
|
52169
|
+
const delta = C * D;
|
|
52170
|
+
f *= delta;
|
|
52171
|
+
if (Math.abs(delta - 1) < CF_TOL) break;
|
|
52172
|
+
}
|
|
52173
|
+
return f;
|
|
52174
|
+
}
|
|
52175
|
+
function coulombCF2(L, eta, rho) {
|
|
52176
|
+
const a = { re: 1 + L, im: eta };
|
|
52177
|
+
const b = { re: -L, im: eta };
|
|
52178
|
+
const c = { re: 0, im: 1 - eta / rho };
|
|
52179
|
+
let f = { re: CF_TINY, im: 0 };
|
|
52180
|
+
let C = f;
|
|
52181
|
+
let D = { re: 0, im: 0 };
|
|
52182
|
+
for (let n = 1; n <= CF_MAX_ITERS; n++) {
|
|
52183
|
+
const an = cMul3({ re: a.re + (n - 1), im: a.im }, { re: b.re + (n - 1), im: b.im });
|
|
52184
|
+
const dn = { re: 2 * (rho - eta), im: 2 * n };
|
|
52185
|
+
D = cAdd3(dn, cMul3(an, D));
|
|
52186
|
+
if (cAbs2(D) < CF_TINY) D = { re: CF_TINY, im: 0 };
|
|
52187
|
+
C = cAdd3(dn, cDiv3(an, C));
|
|
52188
|
+
if (cAbs2(C) < CF_TINY) C = { re: CF_TINY, im: 0 };
|
|
52189
|
+
D = cInv(D);
|
|
52190
|
+
const delta = cMul3(C, D);
|
|
52191
|
+
f = cMul3(f, delta);
|
|
52192
|
+
if (cAbs2({ re: delta.re - 1, im: delta.im }) < CF_TOL) break;
|
|
52193
|
+
}
|
|
52194
|
+
const iOverRho = { re: 0, im: 1 / rho };
|
|
52195
|
+
return cAdd3(c, cMul3(iOverRho, f));
|
|
52196
|
+
}
|
|
52197
|
+
function coulombSteed(L, eta, rho) {
|
|
52198
|
+
if (rho <= 0) {
|
|
52199
|
+
throw new Error("coulombG: rho must be > 0 (G is singular at the origin)");
|
|
52200
|
+
}
|
|
52201
|
+
if (L < 0) {
|
|
52202
|
+
throw new Error("coulombG: L must be >= 0");
|
|
52203
|
+
}
|
|
52204
|
+
const sign3 = coulombF(L, eta, rho) >= 0 ? 1 : -1;
|
|
52205
|
+
const u = coulombCF1(L, eta, rho);
|
|
52206
|
+
const { re: p, im: q } = coulombCF2(L, eta, rho);
|
|
52207
|
+
const F = sign3 / Math.sqrt((u - p) * (u - p) / q + q);
|
|
52208
|
+
const Fp = u * F;
|
|
52209
|
+
const G = (u - p) * F / q;
|
|
52210
|
+
const Gp = (u * p - p * p - q * q) * F / q;
|
|
52211
|
+
return { F, Fp, G, Gp };
|
|
52212
|
+
}
|
|
52213
|
+
function coulombG(L, eta, rho) {
|
|
52214
|
+
return coulombSteed(L, eta, rho).G;
|
|
52215
|
+
}
|
|
52216
|
+
function coulombFG(L, eta, rho) {
|
|
52217
|
+
return coulombSteed(L, eta, rho);
|
|
52218
|
+
}
|
|
52038
52219
|
|
|
52039
52220
|
// src/graph/traversal-centrality.ts
|
|
52040
52221
|
function bfs(adj, start) {
|
|
@@ -53427,6 +53608,8 @@ export {
|
|
|
53427
53608
|
coulomb,
|
|
53428
53609
|
coulombConstant,
|
|
53429
53610
|
coulombF,
|
|
53611
|
+
coulombFG,
|
|
53612
|
+
coulombG,
|
|
53430
53613
|
count,
|
|
53431
53614
|
cov,
|
|
53432
53615
|
createUnit,
|
|
@@ -54162,6 +54345,7 @@ export {
|
|
|
54162
54345
|
solveODE,
|
|
54163
54346
|
solveODESystem,
|
|
54164
54347
|
solvePDE,
|
|
54348
|
+
solveParabolicPDE,
|
|
54165
54349
|
sort,
|
|
54166
54350
|
sosfilt,
|
|
54167
54351
|
sparse,
|
|
@@ -0,0 +1,100 @@
|
|
|
1
|
+
/**
|
|
2
|
+
* General 1-D parabolic PDE solver via the method of lines (MOL).
|
|
3
|
+
*
|
|
4
|
+
* Solves
|
|
5
|
+
*
|
|
6
|
+
* u_t = D(x)·u_xx + c(x)·u_x + f(x, t, u)
|
|
7
|
+
*
|
|
8
|
+
* on `x ∈ [x0, x1]`, `t ∈ [0, T]`, with initial condition `u(x,0) = u0(x)` and
|
|
9
|
+
* Dirichlet or Neumann boundary conditions at each end.
|
|
10
|
+
*
|
|
11
|
+
* The spatial domain is discretised on a uniform grid of `nx` points (spacing
|
|
12
|
+
* `h`). The second derivative uses the standard central second difference
|
|
13
|
+
* `u_xx ≈ (u_{i-1} − 2u_i + u_{i+1})/h²` and the first derivative the central
|
|
14
|
+
* difference `u_x ≈ (u_{i+1} − u_{i-1})/(2h)` — both second-order accurate, so
|
|
15
|
+
* the scheme converges as `O(h²)` in space. This semi-discretisation turns the
|
|
16
|
+
* PDE into a **stiff** ODE system `U'(t) = RHS(t, U)` in the nodal values (the
|
|
17
|
+
* diffusion term gives the Jacobian eigenvalues ≈ −D/h², very stiff for fine
|
|
18
|
+
* grids), which is integrated with the variable-order BDF stiff solver
|
|
19
|
+
* ({@link bdfSolve}) — implicit, so there is no explicit-Euler CFL step cap.
|
|
20
|
+
*
|
|
21
|
+
* This is a NEW public entry point; the legacy explicit-Euler heat-only
|
|
22
|
+
* {@link solvePDE} is intentionally left unchanged.
|
|
23
|
+
*
|
|
24
|
+
* @packageDocumentation
|
|
25
|
+
*/
|
|
26
|
+
/** A spatially-varying coefficient `D(x)` / `c(x)`; a plain number means constant. */
|
|
27
|
+
export type SpaceCoefficient = number | ((x: number) => number);
|
|
28
|
+
/** A time-varying boundary datum `g(t)`; a plain number means constant in time. */
|
|
29
|
+
export type BoundaryDatum = number | ((t: number) => number);
|
|
30
|
+
/**
|
|
31
|
+
* Boundary condition at one end of the domain.
|
|
32
|
+
* - `dirichlet`: prescribes the value `u = g(t)`.
|
|
33
|
+
* - `neumann`: prescribes the spatial derivative `u_x = g(t)` (a second-order
|
|
34
|
+
* ghost-node closure is used so overall `O(h²)` accuracy is preserved).
|
|
35
|
+
*/
|
|
36
|
+
export interface ParabolicBC {
|
|
37
|
+
type: 'dirichlet' | 'neumann';
|
|
38
|
+
value: BoundaryDatum;
|
|
39
|
+
}
|
|
40
|
+
/** Reaction / source term `f(x, t, u)`. */
|
|
41
|
+
export type ParabolicSource = (x: number, t: number, u: number) => number;
|
|
42
|
+
/** Options for {@link solveParabolicPDE}. */
|
|
43
|
+
export interface SolveParabolicPDEOptions {
|
|
44
|
+
/** Diffusion coefficient `D(x)` (constant if a number). Must be > 0 for a well-posed problem. */
|
|
45
|
+
diffusion: SpaceCoefficient;
|
|
46
|
+
/** Advection coefficient `c(x)` in `c(x)·u_x` (default 0 — pure diffusion/reaction). */
|
|
47
|
+
advection?: SpaceCoefficient;
|
|
48
|
+
/** Reaction/source `f(x, t, u)` (default 0). */
|
|
49
|
+
source?: ParabolicSource;
|
|
50
|
+
/** Left domain endpoint. */
|
|
51
|
+
x0: number;
|
|
52
|
+
/** Right domain endpoint (`x1 > x0`). */
|
|
53
|
+
x1: number;
|
|
54
|
+
/** Final integration time (`T > 0`). */
|
|
55
|
+
T: number;
|
|
56
|
+
/** Number of grid points including both boundaries (`nx ≥ 3`). Spacing `h = (x1−x0)/(nx−1)`. */
|
|
57
|
+
nx: number;
|
|
58
|
+
/** Initial condition `u0(x)`. */
|
|
59
|
+
u0: (x: number) => number;
|
|
60
|
+
/** Left (`x = x0`) boundary condition. */
|
|
61
|
+
bcLeft: ParabolicBC;
|
|
62
|
+
/** Right (`x = x1`) boundary condition. */
|
|
63
|
+
bcRight: ParabolicBC;
|
|
64
|
+
/** Relative tolerance for the BDF integrator (default 1e-6). */
|
|
65
|
+
tol?: number;
|
|
66
|
+
/** Maximum BDF step size (default: no cap). */
|
|
67
|
+
maxStep?: number;
|
|
68
|
+
/**
|
|
69
|
+
* Explicit output times at which to report the solution (each in `[0, T]`).
|
|
70
|
+
* When omitted the solver's own accepted time steps are returned (the last is
|
|
71
|
+
* exactly `T`). When given, the free-node states are linearly interpolated
|
|
72
|
+
* between accepted steps and the boundary nodes evaluated exactly at each time.
|
|
73
|
+
*/
|
|
74
|
+
times?: number[];
|
|
75
|
+
}
|
|
76
|
+
/** Solution returned by {@link solveParabolicPDE}. */
|
|
77
|
+
export interface ParabolicPDESolution {
|
|
78
|
+
/** The `nx` spatial grid points. */
|
|
79
|
+
x: number[];
|
|
80
|
+
/** The output times (length `nt`). */
|
|
81
|
+
t: number[];
|
|
82
|
+
/** Solution values `u[timeIndex][spaceIndex]`, full grid including boundary nodes. */
|
|
83
|
+
u: number[][];
|
|
84
|
+
}
|
|
85
|
+
/**
|
|
86
|
+
* Solve the general 1-D parabolic PDE `u_t = D(x)·u_xx + c(x)·u_x + f(x, t, u)`
|
|
87
|
+
* by the method of lines onto the BDF stiff ODE solver.
|
|
88
|
+
*
|
|
89
|
+
* @example
|
|
90
|
+
* // Heat equation u_t = u_xx, u(x,0)=sin(πx), Dirichlet 0 → u = e^{−π²t} sin(πx)
|
|
91
|
+
* const sol = solveParabolicPDE({
|
|
92
|
+
* diffusion: 1, x0: 0, x1: 1, T: 0.1, nx: 81,
|
|
93
|
+
* u0: (x) => Math.sin(Math.PI * x),
|
|
94
|
+
* bcLeft: { type: 'dirichlet', value: 0 },
|
|
95
|
+
* bcRight: { type: 'dirichlet', value: 0 },
|
|
96
|
+
* });
|
|
97
|
+
* // sol.u[sol.t.length - 1] ≈ e^{−π²·0.1} sin(πx)
|
|
98
|
+
*/
|
|
99
|
+
export declare function solveParabolicPDE(options: SolveParabolicPDEOptions): ParabolicPDESolution;
|
|
100
|
+
//# sourceMappingURL=solveParabolicPDE.d.ts.map
|
|
@@ -0,0 +1 @@
|
|
|
1
|
+
{"version":3,"file":"solveParabolicPDE.d.ts","sourceRoot":"","sources":["../../src/numeric/solveParabolicPDE.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;;;;;;;;;;;;;;GAwBG;AAIH,sFAAsF;AACtF,MAAM,MAAM,gBAAgB,GAAG,MAAM,GAAG,CAAC,CAAC,CAAC,EAAE,MAAM,KAAK,MAAM,CAAC,CAAC;AAEhE,mFAAmF;AACnF,MAAM,MAAM,aAAa,GAAG,MAAM,GAAG,CAAC,CAAC,CAAC,EAAE,MAAM,KAAK,MAAM,CAAC,CAAC;AAE7D;;;;;GAKG;AACH,MAAM,WAAW,WAAW;IAC1B,IAAI,EAAE,WAAW,GAAG,SAAS,CAAC;IAC9B,KAAK,EAAE,aAAa,CAAC;CACtB;AAED,2CAA2C;AAC3C,MAAM,MAAM,eAAe,GAAG,CAAC,CAAC,EAAE,MAAM,EAAE,CAAC,EAAE,MAAM,EAAE,CAAC,EAAE,MAAM,KAAK,MAAM,CAAC;AAE1E,6CAA6C;AAC7C,MAAM,WAAW,wBAAwB;IACvC,iGAAiG;IACjG,SAAS,EAAE,gBAAgB,CAAC;IAC5B,wFAAwF;IACxF,SAAS,CAAC,EAAE,gBAAgB,CAAC;IAC7B,gDAAgD;IAChD,MAAM,CAAC,EAAE,eAAe,CAAC;IACzB,4BAA4B;IAC5B,EAAE,EAAE,MAAM,CAAC;IACX,yCAAyC;IACzC,EAAE,EAAE,MAAM,CAAC;IACX,wCAAwC;IACxC,CAAC,EAAE,MAAM,CAAC;IACV,gGAAgG;IAChG,EAAE,EAAE,MAAM,CAAC;IACX,iCAAiC;IACjC,EAAE,EAAE,CAAC,CAAC,EAAE,MAAM,KAAK,MAAM,CAAC;IAC1B,0CAA0C;IAC1C,MAAM,EAAE,WAAW,CAAC;IACpB,2CAA2C;IAC3C,OAAO,EAAE,WAAW,CAAC;IACrB,gEAAgE;IAChE,GAAG,CAAC,EAAE,MAAM,CAAC;IACb,+CAA+C;IAC/C,OAAO,CAAC,EAAE,MAAM,CAAC;IACjB;;;;;OAKG;IACH,KAAK,CAAC,EAAE,MAAM,EAAE,CAAC;CAClB;AAED,sDAAsD;AACtD,MAAM,WAAW,oBAAoB;IACnC,oCAAoC;IACpC,CAAC,EAAE,MAAM,EAAE,CAAC;IACZ,sCAAsC;IACtC,CAAC,EAAE,MAAM,EAAE,CAAC;IACZ,sFAAsF;IACtF,CAAC,EAAE,MAAM,EAAE,EAAE,CAAC;CACf;AAaD;;;;;;;;;;;;;GAaG;AACH,wBAAgB,iBAAiB,CAAC,OAAO,EAAE,wBAAwB,GAAG,oBAAoB,CA8FzF"}
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@@ -100,9 +100,8 @@ export declare function parabolicCylinderD(nu: f64, x: f64): f64;
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*
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101
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* The series is entire in ρ, so this converges for all ρ ≥ 0 (accuracy is best
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* for small-to-moderate ρ before large-argument cancellation sets in). The
|
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-
* *irregular* companion G_L is
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-
*
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105
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-
* module test and CHANGELOG for the surfaced design).
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+
* *irregular* companion G_L is provided by {@link coulombG} / {@link coulombFG}
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+
* via Steed's continued-fraction method.
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*
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* Verified against `mpmath.coulombf` (dps=30) to relative error < 1e-6 (in
|
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108
107
|
* practice < 1e-9 away from zeros) for L ∈ {0,1,2,3}, |η| ≤ 5, ρ ≤ 10.
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@@ -119,5 +118,62 @@ export declare function parabolicCylinderD(nu: f64, x: f64): f64;
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118
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* coulombF(0, 0, 1) // ~0.8414709848 (= sin 1)
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*/
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|
export declare function coulombF(L: f64, eta: f64, rho: f64): f64;
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+
/** The four Coulomb radial functions at a point: F, F′, G, G′. */
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+
export interface CoulombFG {
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123
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+
/** Regular function F_L(η, ρ). */
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+
F: f64;
|
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125
|
+
/** Derivative F′_L(η, ρ) = dF/dρ. */
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+
Fp: f64;
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127
|
+
/** Irregular function G_L(η, ρ). */
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+
G: f64;
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129
|
+
/** Derivative G′_L(η, ρ) = dG/dρ. */
|
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|
+
Gp: f64;
|
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+
}
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132
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+
/**
|
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133
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+
* Irregular Coulomb wave function G_L(η, ρ), the second (non-oscillatory-at-
|
|
134
|
+
* origin) solution of the Coulomb radial equation, computed by Steed's
|
|
135
|
+
* continued-fraction method (Barnett 1982): CF1 for F′/F (DLMF 33.8.1), CF2 for
|
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136
|
+
* (G′+iF′)/(G+iF) (DLMF 33.8.2), then Steed recovery via the Wronskian
|
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137
|
+
* F′G − FG′ = 1 (DLMF 33.8.4–33.8.5). The sign of the regular solution is taken
|
|
138
|
+
* from {@link coulombF}.
|
|
139
|
+
*
|
|
140
|
+
* Special case: G_0(0, ρ) = cos ρ.
|
|
141
|
+
*
|
|
142
|
+
* **Validated domain** (vs `mpmath.coulombg`, dps=30): for the turning point
|
|
143
|
+
* ρ_tp = η + √(η² + L(L+1)), accuracy is ~1e-12 at and above ρ_tp and stays
|
|
144
|
+
* below 1e-6 down to ρ ≈ 0.15·ρ_tp. CF2 degrades *far* below the turning point:
|
|
145
|
+
* for large positive η with ρ ≪ ρ_tp (e.g. η = 5, ρ ≤ 1) the relative error
|
|
146
|
+
* grows (up to ~1e-1 at L = 3, η = 5, ρ = 0.5). This is the well-known limit of
|
|
147
|
+
* Steed's method deep in the classically-forbidden region; such points are
|
|
148
|
+
* outside the validated domain. Verified to relative error < 1e-6 (in practice
|
|
149
|
+
* ≤ 3e-10) for L ∈ {0,1,2,3}, |η| ≤ 5, ρ ∈ {0.5,…,20} excluding that corner.
|
|
150
|
+
*
|
|
151
|
+
* @param L - Orbital angular momentum (real, `L >= 0`)
|
|
152
|
+
* @param eta - Sommerfeld parameter (real)
|
|
153
|
+
* @param rho - Radial variable (real, `rho > 0`)
|
|
154
|
+
* @returns G_L(η, ρ)
|
|
155
|
+
* @throws {Error} If `rho <= 0` or `L < 0`
|
|
156
|
+
*
|
|
157
|
+
* @example
|
|
158
|
+
* coulombG(0, 0, 1) // ~0.5403023059 (= cos 1)
|
|
159
|
+
*/
|
|
160
|
+
export declare function coulombG(L: f64, eta: f64, rho: f64): f64;
|
|
161
|
+
/**
|
|
162
|
+
* Both Coulomb wave functions and their derivatives at a point, returned
|
|
163
|
+
* together: `{ F, Fp, G, Gp }` = {F_L, F′_L, G_L, G′_L}(η, ρ). Computed by
|
|
164
|
+
* Steed's method in a single pass (see {@link coulombG}); the four values
|
|
165
|
+
* satisfy the Wronskian F′G − FG′ = 1 to machine precision by construction.
|
|
166
|
+
* The same validated domain as {@link coulombG} applies.
|
|
167
|
+
*
|
|
168
|
+
* @param L - Orbital angular momentum (real, `L >= 0`)
|
|
169
|
+
* @param eta - Sommerfeld parameter (real)
|
|
170
|
+
* @param rho - Radial variable (real, `rho > 0`)
|
|
171
|
+
* @returns `{ F, Fp, G, Gp }`
|
|
172
|
+
* @throws {Error} If `rho <= 0` or `L < 0`
|
|
173
|
+
*
|
|
174
|
+
* @example
|
|
175
|
+
* coulombFG(0, 0, 1) // { F: sin 1, Fp: cos 1, G: cos 1, Gp: -sin 1 }
|
|
176
|
+
*/
|
|
177
|
+
export declare function coulombFG(L: f64, eta: f64, rho: f64): CoulombFG;
|
|
122
178
|
export {};
|
|
123
179
|
//# sourceMappingURL=wave-functions.d.ts.map
|
|
@@ -1 +1 @@
|
|
|
1
|
-
{"version":3,"file":"wave-functions.d.ts","sourceRoot":"","sources":["../../src/special/wave-functions.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;;;;;;GAgBG;AAKH,0CAA0C;AAC1C,KAAK,GAAG,GAAG,MAAM,CAAC;
|
|
1
|
+
{"version":3,"file":"wave-functions.d.ts","sourceRoot":"","sources":["../../src/special/wave-functions.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;;;;;;GAgBG;AAKH,0CAA0C;AAC1C,KAAK,GAAG,GAAG,MAAM,CAAC;AAsJlB;;;;;;;;;;;;;;;;;;;;;;GAsBG;AACH,wBAAgB,OAAO,CAAC,CAAC,EAAE,GAAG,GAAG,GAAG,CAKnC;AAED;;GAEG;AACH,wBAAgB,cAAc,CAAC,CAAC,EAAE,GAAG,GAAG,GAAG,CAE1C;AASD;;;;;;;;;;;;;;;;;;;;;GAqBG;AACH,wBAAgB,QAAQ,CAAC,CAAC,EAAE,GAAG,EAAE,CAAC,EAAE,GAAG,EAAE,CAAC,EAAE,GAAG,GAAG,GAAG,CAiBpD;AAcD;;;;;;;;;;;;;;;;;;;;;GAqBG;AACH,wBAAgB,kBAAkB,CAAC,EAAE,EAAE,GAAG,EAAE,CAAC,EAAE,GAAG,GAAG,GAAG,CASvD;AAuBD;;;;;;;;;;;;;;;;;;;;;;;;;GAyBG;AACH,wBAAgB,QAAQ,CAAC,CAAC,EAAE,GAAG,EAAE,GAAG,EAAE,GAAG,EAAE,GAAG,EAAE,GAAG,GAAG,GAAG,CAyBxD;AAiFD,kEAAkE;AAClE,MAAM,WAAW,SAAS;IACxB,kCAAkC;IAClC,CAAC,EAAE,GAAG,CAAC;IACP,qCAAqC;IACrC,EAAE,EAAE,GAAG,CAAC;IACR,oCAAoC;IACpC,CAAC,EAAE,GAAG,CAAC;IACP,qCAAqC;IACrC,EAAE,EAAE,GAAG,CAAC;CACT;AA6BD;;;;;;;;;;;;;;;;;;;;;;;;;;;GA2BG;AACH,wBAAgB,QAAQ,CAAC,CAAC,EAAE,GAAG,EAAE,GAAG,EAAE,GAAG,EAAE,GAAG,EAAE,GAAG,GAAG,GAAG,CAExD;AAED;;;;;;;;;;;;;;;GAeG;AACH,wBAAgB,SAAS,CAAC,CAAC,EAAE,GAAG,EAAE,GAAG,EAAE,GAAG,EAAE,GAAG,EAAE,GAAG,GAAG,SAAS,CAE/D"}
|
package/dist/typed/numeric.d.ts
CHANGED
|
@@ -10,6 +10,7 @@
|
|
|
10
10
|
*
|
|
11
11
|
* @packageDocumentation
|
|
12
12
|
*/
|
|
13
|
+
export { solveParabolicPDE, type SolveParabolicPDEOptions, type ParabolicPDESolution, type ParabolicBC, type SpaceCoefficient, type BoundaryDatum, type ParabolicSource, } from '../numeric/solveParabolicPDE.js';
|
|
13
14
|
type f64 = number;
|
|
14
15
|
type i32 = number;
|
|
15
16
|
/**
|
|
@@ -435,5 +436,4 @@ export declare function solvePDE(pde: {
|
|
|
435
436
|
x: number[];
|
|
436
437
|
u: number[];
|
|
437
438
|
};
|
|
438
|
-
export {};
|
|
439
439
|
//# sourceMappingURL=numeric.d.ts.map
|
|
@@ -1 +1 @@
|
|
|
1
|
-
{"version":3,"file":"numeric.d.ts","sourceRoot":"","sources":["../../src/typed/numeric.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;GAWG;
|
|
1
|
+
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package/package.json
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