universal-physics-tensor 7.0.0 → 9.0.0

package/dist/canonical/entries/nonmonomial.js

@@ -1,4 +1,4 @@
-import { sym } from '../../bridges/equations/_be-helpers.js';
+import { sym } from '../../dimensional/ast-builders.js';
 import { DIMENSIONLESS, TIME } from '../../dimensional/types.js';
 import { dim, op, pow, l1 } from './_l1-build.js';
 const PRESSURE = dim(-1, 1, -2, 0, 0);
@@ -28,9 +28,12 @@ export const NONMONOMIAL = [
         name: 'Bernoulli equation',
         domain: 'mechanics',
         formula_latex: '\\tfrac12 \\rho v^2 + \\rho g h + P = \\text{const}',
-        epistemicStatus: 'scalar-up-to-constant', // exact form known; the ½ on the dynamic term is dropped
+        epistemicStatus: 'fully-quantitative', // P + ½ρv² + ρgh, the exact total pressure
         scalarAst: op('+', [
-            op('*', [sym('density', DENSITY), pow(sym('flow-velocity', VELOCITY), '2')]),
+            op('*', [
+                sym('0.5', DIMENSIONLESS),
+                op('*', [sym('density', DENSITY), pow(sym('flow-velocity', VELOCITY), '2')]),
+            ]),
             op('*', [
                 sym('density', DENSITY),
                 op('*', [
@@ -79,6 +82,7 @@ export const NONMONOMIAL = [
         { name: 'work-function', dim: ENERGY },
     ], {
         id: 'CE-photoelectric',
+        holds: 'planck-constant * photon-frequency >= work-function and work-function >= 0',
         name: 'Photoelectric equation',
         domain: 'quantum',
         formula_latex: 'K_{\\max} = h f - W',
@@ -97,6 +101,7 @@ export const NONMONOMIAL = [
         { name: 'hot-reservoir-temperature', dim: TEMPERATURE },
     ], {
         id: 'CE-carnot-efficiency',
+        holds: 'cold-reservoir-temperature >= 0 and hot-reservoir-temperature > 0 and cold-reservoir-temperature <= hot-reservoir-temperature',
         name: 'Carnot efficiency',
         domain: 'thermodynamics',
         formula_latex: '\\eta = 1 - \\tfrac{T_c}{T_h}',
@@ -146,6 +151,7 @@ export const NONMONOMIAL = [
         { name: 'speed-of-light', dim: VELOCITY },
     ], {
         id: 'CE-lorentz-factor',
+        holds: 'abs(velocity) < speed-of-light',
         name: 'Lorentz factor',
         domain: 'mechanics', // SR precedent — matches CE-mass-energy's domain
         formula_latex: '\\gamma = \\left(1 - \\tfrac{v^2}{c^2}\\right)^{-1/2}',
@@ -171,6 +177,7 @@ export const NONMONOMIAL = [
         { name: 'scattering-angle', dim: DIMENSIONLESS },
     ], {
         id: 'CE-compton-shift',
+        holds: 'scattering-angle >= 0 and scattering-angle <= pi',
         name: 'Compton shift',
         domain: 'quantum',
         formula_latex: '\\Delta\\lambda = \\tfrac{h}{m_e c}(1 - \\cos\\theta)',
@@ -197,6 +204,7 @@ export const NONMONOMIAL = [
         { name: 'upper-level-n', dim: DIMENSIONLESS },
     ], {
         id: 'CE-rydberg-formula',
+        holds: 'isInteger(lower-level-n) and isInteger(upper-level-n) and lower-level-n >= 1 and upper-level-n > lower-level-n',
         name: 'Rydberg formula',
         domain: 'quantum',
         formula_latex: '\\tfrac{1}{\\lambda} = R\\left(\\tfrac{1}{n_1^2} - \\tfrac{1}{n_2^2}\\right)',
@@ -220,6 +228,7 @@ export const NONMONOMIAL = [
         { name: 'angle-of-refraction', dim: DIMENSIONLESS },
     ], {
         id: 'CE-snell-law',
+        holds: 'incident-index > 0 and angle-of-incidence >= 0 and angle-of-incidence <= pi / 2 and angle-of-refraction > 0 and angle-of-refraction <= pi / 2',
         name: "Snell's law",
         domain: 'electromagnetism', // optics
         formula_latex: 'n_2 = n_1 \\sin\\theta_1 / \\sin\\theta_2', // solved for n2
@@ -242,6 +251,7 @@ export const NONMONOMIAL = [
         { name: 'polarization-angle', dim: DIMENSIONLESS },
     ], {
         id: 'CE-malus-law',
+        holds: 'incident-intensity >= 0',
         name: "Malus's law",
         domain: 'electromagnetism',
         formula_latex: 'I = I_0 \\cos^2\\theta',
@@ -269,7 +279,7 @@ export const NONMONOMIAL = [
         id: 'CE-first-law-thermodynamics',
         name: 'First law of thermodynamics',
         domain: 'thermodynamics',
-        formula_latex: '\Delta U = Q - W',
+        formula_latex: '\\Delta U = Q - W',
         epistemicStatus: 'fully-quantitative',
         // A genuine DIFFERENCE of two same-dimensioned terms: dimensional
         // analysis alone cannot pin it (three energies), so the engine reports
@@ -291,6 +301,7 @@ export const NONMONOMIAL = [
         { name: 'microstate-count', dim: DIMENSIONLESS },
     ], {
         id: 'CE-boltzmann-entropy',
+        holds: 'microstate-count >= 1',
         name: 'Boltzmann entropy',
         domain: 'statistical',
         formula_latex: 'S = k_B \ln W',
@@ -316,7 +327,7 @@ export const NONMONOMIAL = [
         id: 'CE-normal-distribution',
         name: 'Normal (Gaussian) distribution',
         domain: 'statistical',
-        formula_latex: 'p(x) = \frac{1}{\sigma\sqrt{2\pi}} e^{-(x-\mu)^2 / 2\sigma^2}',
+        formula_latex: 'p(x) = \\frac{1}{\\sigma\\sqrt{2\\pi}} e^{-(x-\\mu)^2 / 2\\sigma^2}',
         // The 1/√(2π) normalisation is a pure numeric prefactor, recorded the way
         // the other prefactors in this registry are.
         epistemicStatus: 'scalar-up-to-constant',

package/dist/canonical/entries/nonmonomial.js.map

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package/dist/canonical/entries/relativity.d.ts.map

@@ -1 +1 @@
-{"version":3,"file":"relativity.d.ts","sourceRoot":"","sources":["../../../src/canonical/entries/relativity.ts"],"names":[],"mappings":"AAAA;;;;;;;GAOG;AACH,OAAO,KAAK,EAAE,iBAAiB,EAAE,MAAM,0BAA0B,CAAC;AAsIlE,eAAO,MAAM,UAAU,EAAE,SAAS,iBAAiB,EA+MlD,CAAC"}
+{"version":3,"file":"relativity.d.ts","sourceRoot":"","sources":["../../../src/canonical/entries/relativity.ts"],"names":[],"mappings":"AAAA;;;;;;;GAOG;AACH,OAAO,KAAK,EAAE,iBAAiB,EAAE,MAAM,0BAA0B,CAAC;AAsIlE,eAAO,MAAM,UAAU,EAAE,SAAS,iBAAiB,EAqNlD,CAAC"}

package/dist/canonical/entries/relativity.js

@@ -1,6 +1,6 @@
 import { metric } from '../../dimensional/metric.js';
 import { tsym } from '../../dimensional/tensor.js';
-import { sym } from '../../bridges/equations/_be-helpers.js';
+import { sym } from '../../dimensional/ast-builders.js';
 import { LENGTH, DIMENSIONLESS, MASS, VELOCITY, ACTION, ENTROPY, TEMPERATURE, AREA, FORCE, } from '../../dimensional/types.js';
 import { dim, op, pow, l1 } from './_l1-build.js';
 // ── EFE node builders (the canonical G_μν + Λg_μν = (8πG/c⁴)T_μν structure) ──
@@ -85,6 +85,7 @@ const FRIEDMANN_GOV = [
 export const RELATIVITY = [
     l1(EFE_TARGET, EFE_GOV, {
         id: 'CE-einstein-field-eq',
+        conventionNote: 'the Einstein-equation metric node is mostly-plus (−,+,+,+), the same signature as upt metric. The 8π is in the scalar AST, so a comparison checks it.',
         name: 'Einstein field equation',
         domain: 'general-relativity',
         formula_latex: 'G_{\\mu\\nu} + \\Lambda g_{\\mu\\nu} = (8\\pi G/c^4) T_{\\mu\\nu}',
@@ -109,6 +110,7 @@ export const RELATIVITY = [
         { name: 'scale-factor', dim: LENGTH },
     ], {
         id: 'CE-friedmann-curvature',
+        holds: 'rho >= 0 and scale-factor > 0 and 8 * pi * G * rho / 3 - curvature-k * c ^ 2 / scale-factor ^ 2 >= 0',
         name: 'Friedmann equation (with curvature)',
         domain: 'cosmology',
         formula_latex: 'H^2 = 8\\pi G \\rho/3 - k c^2/a^2',
@@ -130,6 +132,7 @@ export const RELATIVITY = [
     }),
     l1(FRIEDMANN_TARGET, FRIEDMANN_GOV, {
         id: 'CE-friedmann',
+        holds: 'rho >= 0',
         name: 'Friedmann equation (flat, matter-dominated)',
         domain: 'cosmology',
         formula_latex: 'H^2 = 8\\pi G \\rho/3',
@@ -151,6 +154,7 @@ export const RELATIVITY = [
         { name: 'k_B', dim: ENTROPY },
     ], {
         id: 'CE-hawking-temperature',
+        holds: 'mass > 0',
         name: 'Hawking temperature',
         domain: 'general-relativity',
         formula_latex: 'T_H = \\hbar c^3/(8\\pi G M k_B)',
@@ -228,6 +232,7 @@ export const RELATIVITY = [
         { name: 'hbar', dim: ACTION },
     ], {
         id: 'CE-bekenstein-hawking',
+        holds: 'A >= 0',
         name: 'Bekenstein–Hawking entropy',
         domain: 'general-relativity',
         formula_latex: 'S = k_B c^3 A/(4 G \\hbar)',
@@ -252,6 +257,7 @@ export const RELATIVITY = [
         { name: 'r', dim: LENGTH },
     ], {
         id: 'CE-newton-gravitation',
+        holds: 'mass >= 0 and secondary-mass >= 0 and r > 0',
         name: "Newton's law of gravitation",
         domain: 'gravitation',
         formula_latex: 'F = G m_1 m_2/r^2',

package/dist/canonical/entries/relativity.js.map

@@ -1 +1 @@
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@@ -1 +1 @@
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+{"version":3,"file":"statistical-mechanics.d.ts","sourceRoot":"","sources":["../../../src/canonical/entries/statistical-mechanics.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;;;;;;;;;;GAoBG;AACH,OAAO,KAAK,EAAE,iBAAiB,EAAE,MAAM,0BAA0B,CAAC;AAalE,eAAO,MAAM,qBAAqB,EAAE,SAAS,iBAAiB,EAqG7D,CAAC"}

package/dist/canonical/entries/statistical-mechanics.js

@@ -1,4 +1,4 @@
-import { sym } from '../../bridges/equations/_be-helpers.js';
+import { sym } from '../../dimensional/ast-builders.js';
 import { MASS, VELOCITY, ENERGY, TEMPERATURE } from '../../dimensional/types.js';
 import { dim, op, l1 } from './_l1-build.js';
 const BOLTZMANN_CONSTANT = dim(2, 1, -2, 0, -1); // J/K [L² M T⁻² Θ⁻¹]
@@ -14,6 +14,12 @@ export const STATISTICAL_MECHANICS = [
         { name: 'temperature', dim: TEMPERATURE },
     ], {
         id: 'CE-equipartition',
+        prefactor: {
+            value: 1.5,
+            quote: String.raw `\langle H_{\mathrm{kin}} \rangle = \left\langle \frac{p^2}{2m} \right\rangle = \langle \tfrac{1}{2} m v^{2} \rangle = \tfrac{3}{2} k_\text{B} T.`,
+            locator: "Wikipedia, 'Equipartition theorem', revision 1373697867, wikitext line 304",
+        },
+        holds: 'temperature >= 0',
         name: 'Equipartition (mean kinetic energy)',
         domain: 'statistical',
         formula_latex: '\\langle E \\rangle = \\tfrac{3}{2} k_B T',
@@ -34,6 +40,12 @@ export const STATISTICAL_MECHANICS = [
         { name: 'particle-radius', dim: PARTICLE_RADIUS },
     ], {
         id: 'CE-stokes-einstein',
+        prefactor: {
+            value: 1 / (6 * Math.PI),
+            quote: String.raw `D = \frac{k_\text{B} T}{6\pi\,\eta\,r}.`,
+            locator: "Wikipedia, 'Einstein relation (kinetic theory)', revision 1353047788, wikitext line 79",
+        },
+        holds: 'temperature > 0 and dynamic-viscosity > 0 and particle-radius > 0',
         name: 'Stokes-Einstein diffusion',
         domain: 'statistical',
         formula_latex: 'D = k_B T/(6\\pi\\mu r)',
@@ -59,6 +71,12 @@ export const STATISTICAL_MECHANICS = [
         { name: 'mean-square-speed', dim: MEAN_SQUARE_SPEED },
     ], {
         id: 'CE-kinetic-pressure',
+        prefactor: {
+            value: 1 / 3,
+            quote: String.raw `= \frac{1}{3} n mv_\text{rms}^2`,
+            locator: "Wikipedia, 'Kinetic theory of gases', revision 1371478093, wikitext line 173",
+        },
+        holds: 'number-density >= 0 and molecular-mass > 0 and mean-square-speed >= 0',
         name: 'Kinetic pressure of an ideal gas',
         domain: 'statistical',
         formula_latex: 'P = \\tfrac{1}{3} n m \\langle v^2 \\rangle',
@@ -81,6 +99,7 @@ export const STATISTICAL_MECHANICS = [
         { name: 'molecular-mass', dim: MASS },
     ], {
         id: 'CE-mb-most-probable-speed',
+        holds: 'temperature >= 0 and molecular-mass > 0',
         name: 'Maxwell-Boltzmann most-probable speed',
         domain: 'statistical',
         formula_latex: 'v_p = \\sqrt{2 k_B T/m}',

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package/dist/canonical/entries/thermo-nuclear-cosmo.d.ts.map

@@ -1 +1 @@
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+{"version":3,"file":"thermo-nuclear-cosmo.d.ts","sourceRoot":"","sources":["../../../src/canonical/entries/thermo-nuclear-cosmo.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;;;;;;;;GAkBG;AACH,OAAO,KAAK,EAAE,iBAAiB,EAAE,MAAM,0BAA0B,CAAC;AA0BlE,eAAO,MAAM,oBAAoB,EAAE,SAAS,iBAAiB,EAwO5D,CAAC"}

package/dist/canonical/entries/thermo-nuclear-cosmo.js

@@ -1,4 +1,4 @@
-import { sym } from '../../bridges/equations/_be-helpers.js';
+import { sym } from '../../dimensional/ast-builders.js';
 import { MASS, VELOCITY, ENERGY, LENGTH, TIME, FREQUENCY, TEMPERATURE, ENTROPY, DIMENSIONLESS, } from '../../dimensional/types.js';
 import { dim, op, pow, l1 } from './_l1-build.js';
 const SPECIFIC_HEAT = dim(2, 0, -2, 0, -1); // [L² T⁻² Θ⁻¹] (J·kg⁻¹·K⁻¹)
@@ -18,6 +18,7 @@ export const THERMO_NUCLEAR_COSMO = [
         { name: 'temperature-change', dim: TEMPERATURE },
     ], {
         id: 'CE-heat-capacity',
+        holds: 'mass > 0',
         name: 'Sensible heat (heat capacity)',
         domain: 'thermodynamics',
         formula_latex: 'Q = m c \\Delta T',
@@ -36,6 +37,11 @@ export const THERMO_NUCLEAR_COSMO = [
         { name: 'decay-constant', dim: FREQUENCY },
     ], {
         id: 'CE-half-life',
+        prefactor: {
+            value: Math.log(2),
+            quote: String.raw `t_{1/2} = \frac{\ln (2)}{\lambda} = \tau \ln(2)`,
+            locator: "Wikipedia, 'Half-life', revision 1373221894, wikitext line 64",
+        },
         name: 'Radioactive half-life',
         domain: 'quantum',
         formula_latex: 't_{1/2} = \\ln 2 / \\lambda',
@@ -51,6 +57,7 @@ export const THERMO_NUCLEAR_COSMO = [
         { name: 'hubble-rate', dim: FREQUENCY },
     ], {
         id: 'CE-hubble-distance',
+        holds: 'hubble-rate > 0',
         name: 'Hubble distance',
         domain: 'cosmology',
         formula_latex: 'D_H = c / H_0',
@@ -69,6 +76,7 @@ export const THERMO_NUCLEAR_COSMO = [
         { name: 'temperature', dim: TEMPERATURE },
     ], {
         id: 'CE-landauer',
+        holds: 'temperature >= 0',
         name: 'Landauer erasure bound',
         domain: 'information',
         formula_latex: 'E = k_B T \\ln 2',
@@ -93,6 +101,7 @@ export const THERMO_NUCLEAR_COSMO = [
         { name: 'temperature', dim: TEMPERATURE },
     ], {
         id: 'CE-jarzynski',
+        holds: 'temperature > 0',
         name: 'Jarzynski free-energy equality',
         domain: 'statistical',
         formula_latex: '\\Delta F = -k_B T \\ln \\langle \\exp(-W/(k_B T)) \\rangle',
@@ -100,7 +109,7 @@ export const THERMO_NUCLEAR_COSMO = [
         // ln⟨exp(−βW)⟩, not a universal constant, so the strongest honest claim
         // is the algebraic form up to that factor.
         epistemicStatus: 'scalar-up-to-constant',
-        // Mirrors BE29_JARZYNSKI_RHS: −1 · k_B · T · ln⟨exp(−βW)⟩, the log encoded
+        // Mirrors the Jarzynski right-hand side: −1 · k_B · T · ln⟨exp(−βW)⟩, the log encoded
         // as a dimensionless stub (the AST has no ln primitive). Structurally this
         // is the k_B·T·(dimensionless) thermodynamic form — the same one Landauer
         // shares, which is exactly why BE-29 "recovers" CE-landauer.
@@ -125,6 +134,7 @@ export const THERMO_NUCLEAR_COSMO = [
         { name: 'temperature', dim: TEMPERATURE },
     ], {
         id: 'CE-stefan-boltzmann',
+        holds: 'temperature >= 0',
         name: 'Stefan–Boltzmann law',
         domain: 'thermodynamics',
         formula_latex: 'j = \\sigma T^4',
@@ -143,6 +153,7 @@ export const THERMO_NUCLEAR_COSMO = [
         { name: 'V', dim: VOLUME },
     ], {
         id: 'CE-ideal-gas',
+        holds: 'temperature > 0 and V > 0 and N >= 0',
         name: 'Ideal gas law',
         domain: 'thermodynamics',
         formula_latex: 'P = N k_B T/V',
@@ -162,6 +173,7 @@ export const THERMO_NUCLEAR_COSMO = [
         { name: 'temperature', dim: dim(0, 0, 0, 0, 1) },
     ], {
         id: 'CE-wien',
+        holds: 'temperature > 0',
         name: "Wien's displacement law",
         domain: 'thermodynamics',
         formula_latex: '\\lambda_{max} = b/T',
@@ -179,6 +191,7 @@ export const THERMO_NUCLEAR_COSMO = [
         { name: 'specific-latent-heat', dim: SPECIFIC_LATENT_HEAT },
     ], {
         id: 'CE-latent-heat',
+        holds: 'mass > 0',
         name: 'Latent heat of phase transition',
         domain: 'thermodynamics',
         formula_latex: 'Q = m L',
@@ -198,6 +211,7 @@ export const THERMO_NUCLEAR_COSMO = [
         { name: 'temperature', dim: TEMPERATURE },
     ], {
         id: 'CE-clausius-entropy',
+        holds: 'temperature > 0',
         name: 'Clausius entropy change',
         domain: 'thermodynamics',
         formula_latex: '\\Delta S = Q/T',
@@ -215,6 +229,7 @@ export const THERMO_NUCLEAR_COSMO = [
         { name: 'specific-heat-capacity', dim: SPECIFIC_HEAT },
     ], {
         id: 'CE-thermal-diffusivity',
+        holds: 'thermal-conductivity > 0 and density > 0 and specific-heat-capacity > 0',
         name: 'Thermal diffusivity',
         domain: 'thermodynamics',
         formula_latex: '\\alpha = k/(\\rho c_p)',

package/dist/canonical/entries/thermo-nuclear-cosmo.js.map

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package/dist/canonical/normal-form.d.ts.map

@@ -1 +1 @@
-{"version":3,"file":"normal-form.d.ts","sourceRoot":"","sources":["../../src/canonical/normal-form.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;;;;;;;;;;;GAqBG;AACH,OAAO,KAAK,EAAE,QAAQ,EAAE,MAAM,6BAA6B,CAAC;AAC5D,OAAO,KAAK,EAAE,SAAS,EAAE,MAAM,yBAAyB,CAAC;AA2BzD;;;;;;;GAOG;AACH;;;;;;;GAOG;AACH,wBAAgB,qBAAqB,CAAC,IAAI,EAAE,MAAM,EAAE,GAAG,EAAE,SAAS,GAAG,MAAM,CAK1E;AA4CD;;;GAGG;AACH,wBAAgB,UAAU,CAAC,IAAI,EAAE,QAAQ,GAAG,MAAM,CA0DjD;AAED,iFAAiF;AACjF,wBAAgB,iBAAiB,CAAC,CAAC,EAAE,QAAQ,EAAE,CAAC,EAAE,QAAQ,GAAG,OAAO,CAEnE"}
+{"version":3,"file":"normal-form.d.ts","sourceRoot":"","sources":["../../src/canonical/normal-form.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;;;;;;;;;;;GAqBG;AACH,OAAO,KAAK,EAAE,QAAQ,EAAE,MAAM,6BAA6B,CAAC;AAC5D,OAAO,KAAK,EAAE,SAAS,EAAE,MAAM,yBAAyB,CAAC;AA2BzD;;;;;;;GAOG;AACH;;;;;;;GAOG;AACH,wBAAgB,qBAAqB,CAAC,IAAI,EAAE,MAAM,EAAE,GAAG,EAAE,SAAS,GAAG,MAAM,CAK1E;AA4CD;;;GAGG;AACH,wBAAgB,UAAU,CAAC,IAAI,EAAE,QAAQ,GAAG,MAAM,CA8DjD;AAED,iFAAiF;AACjF,wBAAgB,iBAAiB,CAAC,CAAC,EAAE,QAAQ,EAAE,CAAC,EAAE,QAAQ,GAAG,OAAO,CAEnE"}

package/dist/canonical/normal-form.js

@@ -1,5 +1,5 @@
 import { equals } from '../dimensional/algebra.js';
-import { DIMENSION_RENAMES } from '../dimensional/formula-names.js';
+import { DIMENSION_RENAMES, quantityIdForSpelling } from '../dimensional/formula-names.js';
 import { CONSTANTS, piMultipleValue } from '../dimensional/symbolic-constants.js';
 const isDimensionless = (d) => d.L === 0 &&
     d.M === 0 &&
@@ -40,7 +40,7 @@ export function canonicalQuantityName(name, dim) {
         if (row.symbol === name && equals(dim, row.dimension))
             return row.name;
     }
-    return name;
+    return quantityIdForSpelling(name) ?? name;
 }
 function isDroppableConstant(name) {
     return (name in CONSTANTS ||
@@ -137,8 +137,13 @@ export function normalForm(node) {
                     return `op:${JSON.stringify(node)}`;
             }
         }
-        case 'transcendental':
-            return `${node.fn}(${normalForm(node.arg)})`;
+        case 'transcendental': {
+            // ln(2) is the same dimensionless constant as the symbol `ln2`.
+            const arg = normalForm(node.arg);
+            if (arg === UNIT)
+                return UNIT;
+            return `${node.fn}(${arg})`;
+        }
         case 'abs':
             return `abs(${normalForm(node.arg)})`;
         default:

package/dist/canonical/normal-form.js.map

@@ -1 +1 @@
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package/dist/cases/index.d.ts

@@ -1,10 +1,17 @@
 import type { AppliedCase, CaseResult } from './types.js';
+import { type InputContract } from '../bridges/input-contract.js';
 export type { AppliedCase, CaseCheck, CaseComparison, CaseExample, CaseOutput, CaseResult } from './types.js';
 /** Case id → case. @internal */
 export declare const APPLIED_CASES: ReadonlyMap<string, AppliedCase>;
+/** Case id → its input contract, built once at load (a contract that spells one key twice fails here). @internal */
+export declare const CASE_CONTRACTS: ReadonlyMap<string, InputContract>;
 /**
- * Run a case with a numeric input record.
- * @throws Error on an unknown id, a missing input, or an input outside the model's domain.
+ * Run a case with a numeric input record. The inputs go through the same
+ * {@link checkInputs} contract as a catalog evaluator before the case's model runs.
+ * @throws Error on an unknown id.
+ * @throws UnknownInputError, InputTypeError, NonFiniteInputError, DuplicateInputError or
+ *   MissingInputError on an input the contract refuses.
+ * @throws Error from the case's model on an input outside its domain.
  * @internal
  */
 export declare function runAppliedCase(id: string, inputs: Readonly<Record<string, number>>): CaseResult;

package/dist/cases/index.d.ts.map

@@ -1 +1 @@
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