universal-physics-tensor 7.0.0 → 8.0.0

package/dist/bridges/be70-einstein-relation.d.ts

@@ -1,30 +0,0 @@
-/**
- * Inputs for {@link evaluateEinsteinRelation}.
- * @internal
- */
-export interface EinsteinRelationInputs {
-    /** Electrical mobility, m²/(V·s). */
-    readonly mu_m2_per_Vs: number;
-    /** Absolute temperature, kelvin. */
-    readonly T_K: number;
-    /** Carrier charge, coulomb. Nonzero, and the same sign as `mu_m2_per_Vs`. */
-    readonly q_C: number;
-}
-/**
- * Result of {@link evaluateEinsteinRelation}.
- * @internal
- */
-export interface EinsteinRelationResult {
-    readonly mu_m2_per_Vs: number;
-    readonly T_K: number;
-    readonly q_C: number;
-    /** Diffusivity, m²/s. */
-    readonly D_m2_per_s: number;
-}
-/**
- * Evaluate `D = μ k_B T / q`.
- *
- * @internal
- */
-export declare function evaluateEinsteinRelation({ mu_m2_per_Vs, T_K, q_C, }: EinsteinRelationInputs): EinsteinRelationResult;
-//# sourceMappingURL=be70-einstein-relation.d.ts.map

package/dist/bridges/be70-einstein-relation.d.ts.map

@@ -1 +0,0 @@
-{"version":3,"file":"be70-einstein-relation.d.ts","sourceRoot":"","sources":["../../src/bridges/be70-einstein-relation.ts"],"names":[],"mappings":"AAiBA;;;GAGG;AACH,MAAM,WAAW,sBAAsB;IACrC,qCAAqC;IACrC,QAAQ,CAAC,YAAY,EAAE,MAAM,CAAC;IAC9B,oCAAoC;IACpC,QAAQ,CAAC,GAAG,EAAE,MAAM,CAAC;IACrB,6EAA6E;IAC7E,QAAQ,CAAC,GAAG,EAAE,MAAM,CAAC;CACtB;AAED;;;GAGG;AACH,MAAM,WAAW,sBAAsB;IACrC,QAAQ,CAAC,YAAY,EAAE,MAAM,CAAC;IAC9B,QAAQ,CAAC,GAAG,EAAE,MAAM,CAAC;IACrB,QAAQ,CAAC,GAAG,EAAE,MAAM,CAAC;IACrB,yBAAyB;IACzB,QAAQ,CAAC,UAAU,EAAE,MAAM,CAAC;CAC7B;AAED;;;;GAIG;AACH,wBAAgB,wBAAwB,CAAC,EACvC,YAAY,EACZ,GAAG,EACH,GAAG,GACJ,EAAE,sBAAsB,GAAG,sBAAsB,CAkBjD"}

package/dist/bridges/be70-einstein-relation.js

@@ -1,41 +0,0 @@
-/**
- * BE-70 — Einstein relation,
- *   D = μ k_B T / q,
- * where drift cancels diffusion on a Boltzmann profile. Dropping `q`
- * is a different diffusivity. `μ` is the electrical mobility (drift
- * speed per electric field). The force-mobility writing needs
- * `μ_force = μ/q` and is not this function. `μ` and `q` have the
- * same sign: opposite signs are not a negative diffusivity.
- *
- * Onsager reciprocity is not an input. Stokes–Einstein is a different
- * equation. The overlay formalRef is `PhysJS.EinsteinRelation.diffusion_eq`.
- *
- * @module bridges/be70-einstein-relation
- */
-import { K_B_SI } from '../core/constants.js';
-import { applyCarrierSignPolicy } from './carrier-sign.js';
-/**
- * Evaluate `D = μ k_B T / q`.
- *
- * @internal
- */
-export function evaluateEinsteinRelation({ mu_m2_per_Vs, T_K, q_C, }) {
-    if (!Number.isFinite(mu_m2_per_Vs)) {
-        throw new Error('evaluateEinsteinRelation: mu_m2_per_Vs must be finite');
-    }
-    if (!Number.isFinite(T_K) || T_K === 0) {
-        throw new Error('evaluateEinsteinRelation: T_K must be finite and nonzero');
-    }
-    if (!Number.isFinite(q_C) || q_C === 0) {
-        throw new Error('evaluateEinsteinRelation: q_C must be finite and nonzero');
-    }
-    applyCarrierSignPolicy(null, {}, new Set(), {
-        a: mu_m2_per_Vs,
-        b: q_C,
-        left: 'electrical-mobility (mu_m2_per_Vs)',
-        right: 'carrier-charge (q_C)',
-    });
-    const D_m2_per_s = (mu_m2_per_Vs * K_B_SI * T_K) / q_C;
-    return { mu_m2_per_Vs, T_K, q_C, D_m2_per_s };
-}
-//# sourceMappingURL=be70-einstein-relation.js.map

package/dist/bridges/be70-einstein-relation.js.map

@@ -1 +0,0 @@
-{"version":3,"file":"be70-einstein-relation.js","sourceRoot":"","sources":["../../src/bridges/be70-einstein-relation.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;;;GAaG;AACH,OAAO,EAAE,MAAM,EAAE,MAAM,sBAAsB,CAAC;AAC9C,OAAO,EAAE,sBAAsB,EAAE,MAAM,mBAAmB,CAAC;AA2B3D;;;;GAIG;AACH,MAAM,UAAU,wBAAwB,CAAC,EACvC,YAAY,EACZ,GAAG,EACH,GAAG,GACoB;IACvB,IAAI,CAAC,MAAM,CAAC,QAAQ,CAAC,YAAY,CAAC,EAAE,CAAC;QACnC,MAAM,IAAI,KAAK,CAAC,uDAAuD,CAAC,CAAC;IAC3E,CAAC;IACD,IAAI,CAAC,MAAM,CAAC,QAAQ,CAAC,GAAG,CAAC,IAAI,GAAG,KAAK,CAAC,EAAE,CAAC;QACvC,MAAM,IAAI,KAAK,CAAC,0DAA0D,CAAC,CAAC;IAC9E,CAAC;IACD,IAAI,CAAC,MAAM,CAAC,QAAQ,CAAC,GAAG,CAAC,IAAI,GAAG,KAAK,CAAC,EAAE,CAAC;QACvC,MAAM,IAAI,KAAK,CAAC,0DAA0D,CAAC,CAAC;IAC9E,CAAC;IACD,sBAAsB,CAAC,IAAI,EAAE,EAAE,EAAE,IAAI,GAAG,EAAE,EAAE;QAC1C,CAAC,EAAE,YAAY;QACf,CAAC,EAAE,GAAG;QACN,IAAI,EAAE,oCAAoC;QAC1C,KAAK,EAAE,sBAAsB;KAC9B,CAAC,CAAC;IACH,MAAM,UAAU,GAAG,CAAC,YAAY,GAAG,MAAM,GAAG,GAAG,CAAC,GAAG,GAAG,CAAC;IACvD,OAAO,EAAE,YAAY,EAAE,GAAG,EAAE,GAAG,EAAE,UAAU,EAAE,CAAC;AAChD,CAAC"}

package/dist/bridges/be71-clapeyron.d.ts

@@ -1,43 +0,0 @@
-/**
- * BE-71 — Clapeyron slope,
- *   dP/dT = L / (T Δv),
- * with `L = T (s2 − s1)` the specific latent heat already substituted.
- * The companion entropy slope `(s2−s1)/(v2−v1)` is that substitution's
- * premise. It is not a second formalRef and not a second evaluator.
- *
- * Dropping `T`, or replacing `Δv` by one phase volume, is a different
- * slope. The ideal-gas vapor-pressure integral is not this function.
- * The overlay formalRef is `PhysJS.Clapeyron.slope_eq`.
- *
- * @module bridges/be71-clapeyron
- */
-/**
- * Inputs for {@link evaluateClapeyron}.
- * @internal
- */
-export interface ClapeyronInputs {
-    /** Specific latent heat, J/kg. `L = T (s2 − s1)`. */
-    readonly L_J_per_kg: number;
-    /** Absolute temperature, kelvin. Nonzero. */
-    readonly T_K: number;
-    /** Specific-volume change `v2 − v1`, m³/kg. Nonzero. */
-    readonly delta_v_m3_per_kg: number;
-}
-/**
- * Result of {@link evaluateClapeyron}.
- * @internal
- */
-export interface ClapeyronResult {
-    readonly L_J_per_kg: number;
-    readonly T_K: number;
-    readonly delta_v_m3_per_kg: number;
-    /** Coexistence slope, Pa/K. */
-    readonly slope_Pa_per_K: number;
-}
-/**
- * Evaluate `dP/dT = L / (T Δv)`.
- *
- * @internal
- */
-export declare function evaluateClapeyron({ L_J_per_kg, T_K, delta_v_m3_per_kg, }: ClapeyronInputs): ClapeyronResult;
-//# sourceMappingURL=be71-clapeyron.d.ts.map

package/dist/bridges/be71-clapeyron.d.ts.map

@@ -1 +0,0 @@
-{"version":3,"file":"be71-clapeyron.d.ts","sourceRoot":"","sources":["../../src/bridges/be71-clapeyron.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;;GAYG;AAEH;;;GAGG;AACH,MAAM,WAAW,eAAe;IAC9B,qDAAqD;IACrD,QAAQ,CAAC,UAAU,EAAE,MAAM,CAAC;IAC5B,6CAA6C;IAC7C,QAAQ,CAAC,GAAG,EAAE,MAAM,CAAC;IACrB,wDAAwD;IACxD,QAAQ,CAAC,iBAAiB,EAAE,MAAM,CAAC;CACpC;AAED;;;GAGG;AACH,MAAM,WAAW,eAAe;IAC9B,QAAQ,CAAC,UAAU,EAAE,MAAM,CAAC;IAC5B,QAAQ,CAAC,GAAG,EAAE,MAAM,CAAC;IACrB,QAAQ,CAAC,iBAAiB,EAAE,MAAM,CAAC;IACnC,+BAA+B;IAC/B,QAAQ,CAAC,cAAc,EAAE,MAAM,CAAC;CACjC;AAED;;;;GAIG;AACH,wBAAgB,iBAAiB,CAAC,EAChC,UAAU,EACV,GAAG,EACH,iBAAiB,GAClB,EAAE,eAAe,GAAG,eAAe,CAYnC"}

package/dist/bridges/be71-clapeyron.js

@@ -1,32 +0,0 @@
-/**
- * BE-71 — Clapeyron slope,
- *   dP/dT = L / (T Δv),
- * with `L = T (s2 − s1)` the specific latent heat already substituted.
- * The companion entropy slope `(s2−s1)/(v2−v1)` is that substitution's
- * premise. It is not a second formalRef and not a second evaluator.
- *
- * Dropping `T`, or replacing `Δv` by one phase volume, is a different
- * slope. The ideal-gas vapor-pressure integral is not this function.
- * The overlay formalRef is `PhysJS.Clapeyron.slope_eq`.
- *
- * @module bridges/be71-clapeyron
- */
-/**
- * Evaluate `dP/dT = L / (T Δv)`.
- *
- * @internal
- */
-export function evaluateClapeyron({ L_J_per_kg, T_K, delta_v_m3_per_kg, }) {
-    if (!Number.isFinite(L_J_per_kg)) {
-        throw new Error('evaluateClapeyron: L_J_per_kg must be finite');
-    }
-    if (!Number.isFinite(T_K) || T_K === 0) {
-        throw new Error('evaluateClapeyron: T_K must be finite and nonzero');
-    }
-    if (!Number.isFinite(delta_v_m3_per_kg) || delta_v_m3_per_kg === 0) {
-        throw new Error('evaluateClapeyron: delta_v_m3_per_kg must be finite and nonzero');
-    }
-    const slope_Pa_per_K = L_J_per_kg / (T_K * delta_v_m3_per_kg);
-    return { L_J_per_kg, T_K, delta_v_m3_per_kg, slope_Pa_per_K };
-}
-//# sourceMappingURL=be71-clapeyron.js.map

package/dist/bridges/be71-clapeyron.js.map

@@ -1 +0,0 @@
-{"version":3,"file":"be71-clapeyron.js","sourceRoot":"","sources":["../../src/bridges/be71-clapeyron.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;;GAYG;AA2BH;;;;GAIG;AACH,MAAM,UAAU,iBAAiB,CAAC,EAChC,UAAU,EACV,GAAG,EACH,iBAAiB,GACD;IAChB,IAAI,CAAC,MAAM,CAAC,QAAQ,CAAC,UAAU,CAAC,EAAE,CAAC;QACjC,MAAM,IAAI,KAAK,CAAC,8CAA8C,CAAC,CAAC;IAClE,CAAC;IACD,IAAI,CAAC,MAAM,CAAC,QAAQ,CAAC,GAAG,CAAC,IAAI,GAAG,KAAK,CAAC,EAAE,CAAC;QACvC,MAAM,IAAI,KAAK,CAAC,mDAAmD,CAAC,CAAC;IACvE,CAAC;IACD,IAAI,CAAC,MAAM,CAAC,QAAQ,CAAC,iBAAiB,CAAC,IAAI,iBAAiB,KAAK,CAAC,EAAE,CAAC;QACnE,MAAM,IAAI,KAAK,CAAC,iEAAiE,CAAC,CAAC;IACrF,CAAC;IACD,MAAM,cAAc,GAAG,UAAU,GAAG,CAAC,GAAG,GAAG,iBAAiB,CAAC,CAAC;IAC9D,OAAO,EAAE,UAAU,EAAE,GAAG,EAAE,iBAAiB,EAAE,cAAc,EAAE,CAAC;AAChE,CAAC"}

package/dist/bridges/be72-gravitational-redshift.d.ts

@@ -1,43 +0,0 @@
-/**
- * BE-72 — gravitational frequency ratio of two static observers,
- *   ν1/ν2 = √(g2/g1),
- * both `g_00` negative, so `√(−g2)/√(−g1) = √(g2/g1)`.
- *
- * This is not BE-68. Equal temperatures on `g_00 = −1` and `g_00 = −4`
- * are not a Tolman equilibrium, while this ratio is 2. The nested
- * `tolman_same_ratio` theorem says the temperature ratio equals the
- * frequency ratio only when the Tolman products also agree. Neither
- * factor is derived from the other, and this module does not identify
- * them.
- *
- * The overlay formalRef is `PhysJS.GravitationalRedshift.frequency_ratio`.
- *
- * @module bridges/be72-gravitational-redshift
- */
-/**
- * Inputs for {@link evaluateGravitationalRedshift}.
- * @internal
- */
-export interface GravitationalRedshiftInputs {
-    /** Static `g_00` at observer 1. Must be negative. */
-    readonly g1: number;
-    /** Static `g_00` at observer 2. Must be negative. */
-    readonly g2: number;
-}
-/**
- * Result of {@link evaluateGravitationalRedshift}.
- * @internal
- */
-export interface GravitationalRedshiftResult {
-    readonly g1: number;
-    readonly g2: number;
-    /** `ν1/ν2`. */
-    readonly frequency_ratio: number;
-}
-/**
- * Evaluate `ν1/ν2 = √(g2/g1)` for two negative metric components.
- *
- * @internal
- */
-export declare function evaluateGravitationalRedshift({ g1, g2, }: GravitationalRedshiftInputs): GravitationalRedshiftResult;
-//# sourceMappingURL=be72-gravitational-redshift.d.ts.map

package/dist/bridges/be72-gravitational-redshift.d.ts.map

@@ -1 +0,0 @@
-{"version":3,"file":"be72-gravitational-redshift.d.ts","sourceRoot":"","sources":["../../src/bridges/be72-gravitational-redshift.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;;;;;GAeG;AAEH;;;GAGG;AACH,MAAM,WAAW,2BAA2B;IAC1C,qDAAqD;IACrD,QAAQ,CAAC,EAAE,EAAE,MAAM,CAAC;IACpB,qDAAqD;IACrD,QAAQ,CAAC,EAAE,EAAE,MAAM,CAAC;CACrB;AAED;;;GAGG;AACH,MAAM,WAAW,2BAA2B;IAC1C,QAAQ,CAAC,EAAE,EAAE,MAAM,CAAC;IACpB,QAAQ,CAAC,EAAE,EAAE,MAAM,CAAC;IACpB,eAAe;IACf,QAAQ,CAAC,eAAe,EAAE,MAAM,CAAC;CAClC;AAED;;;;GAIG;AACH,wBAAgB,6BAA6B,CAAC,EAC5C,EAAE,EACF,EAAE,GACH,EAAE,2BAA2B,GAAG,2BAA2B,CAS3D"}

package/dist/bridges/be72-gravitational-redshift.js

@@ -1,32 +0,0 @@
-/**
- * BE-72 — gravitational frequency ratio of two static observers,
- *   ν1/ν2 = √(g2/g1),
- * both `g_00` negative, so `√(−g2)/√(−g1) = √(g2/g1)`.
- *
- * This is not BE-68. Equal temperatures on `g_00 = −1` and `g_00 = −4`
- * are not a Tolman equilibrium, while this ratio is 2. The nested
- * `tolman_same_ratio` theorem says the temperature ratio equals the
- * frequency ratio only when the Tolman products also agree. Neither
- * factor is derived from the other, and this module does not identify
- * them.
- *
- * The overlay formalRef is `PhysJS.GravitationalRedshift.frequency_ratio`.
- *
- * @module bridges/be72-gravitational-redshift
- */
-/**
- * Evaluate `ν1/ν2 = √(g2/g1)` for two negative metric components.
- *
- * @internal
- */
-export function evaluateGravitationalRedshift({ g1, g2, }) {
-    if (!Number.isFinite(g1) || g1 >= 0) {
-        throw new Error('evaluateGravitationalRedshift: g1 must be finite and < 0');
-    }
-    if (!Number.isFinite(g2) || g2 >= 0) {
-        throw new Error('evaluateGravitationalRedshift: g2 must be finite and < 0');
-    }
-    const frequency_ratio = Math.sqrt(g2 / g1);
-    return { g1, g2, frequency_ratio };
-}
-//# sourceMappingURL=be72-gravitational-redshift.js.map

package/dist/bridges/be72-gravitational-redshift.js.map

@@ -1 +0,0 @@
-{"version":3,"file":"be72-gravitational-redshift.js","sourceRoot":"","sources":["../../src/bridges/be72-gravitational-redshift.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;;;;;GAeG;AAwBH;;;;GAIG;AACH,MAAM,UAAU,6BAA6B,CAAC,EAC5C,EAAE,EACF,EAAE,GAC0B;IAC5B,IAAI,CAAC,MAAM,CAAC,QAAQ,CAAC,EAAE,CAAC,IAAI,EAAE,IAAI,CAAC,EAAE,CAAC;QACpC,MAAM,IAAI,KAAK,CAAC,0DAA0D,CAAC,CAAC;IAC9E,CAAC;IACD,IAAI,CAAC,MAAM,CAAC,QAAQ,CAAC,EAAE,CAAC,IAAI,EAAE,IAAI,CAAC,EAAE,CAAC;QACpC,MAAM,IAAI,KAAK,CAAC,0DAA0D,CAAC,CAAC;IAC9E,CAAC;IACD,MAAM,eAAe,GAAG,IAAI,CAAC,IAAI,CAAC,EAAE,GAAG,EAAE,CAAC,CAAC;IAC3C,OAAO,EAAE,EAAE,EAAE,EAAE,EAAE,eAAe,EAAE,CAAC;AACrC,CAAC"}

package/dist/bridges/be73-kelvin-peltier.d.ts

@@ -1,42 +0,0 @@
-/**
- * BE-73 — Kelvin relation,
- *   Π = S T,
- * the isothermal Peltier coefficient and the open-circuit Seebeck
- * coefficient. `L12 = L21` is `ThermoelectricOnsager.onsager`, a
- * structure field naming microscopic reversibility. It is not an axiom
- * and not a numeric input of this function. Without that equality the
- * two coefficients disagree, and this function does not invent the
- * disagreement.
- *
- * The first Thomson relation `μ = T dS/dT` is not this equation.
- * The overlay formalRef is `PhysJS.KelvinRelation.peltier_eq`.
- *
- * @module bridges/be73-kelvin-peltier
- */
-/**
- * Inputs for {@link evaluateKelvinPeltier}.
- * @internal
- */
-export interface KelvinPeltierInputs {
-    /** Seebeck coefficient, V/K. */
-    readonly S_V_per_K: number;
-    /** Absolute temperature, kelvin. */
-    readonly T_K: number;
-}
-/**
- * Result of {@link evaluateKelvinPeltier}.
- * @internal
- */
-export interface KelvinPeltierResult {
-    readonly S_V_per_K: number;
-    readonly T_K: number;
-    /** Peltier coefficient, V. */
-    readonly Pi_V: number;
-}
-/**
- * Evaluate `Π = S T`.
- *
- * @internal
- */
-export declare function evaluateKelvinPeltier({ S_V_per_K, T_K }: KelvinPeltierInputs): KelvinPeltierResult;
-//# sourceMappingURL=be73-kelvin-peltier.d.ts.map

package/dist/bridges/be73-kelvin-peltier.d.ts.map

@@ -1 +0,0 @@
-{"version":3,"file":"be73-kelvin-peltier.d.ts","sourceRoot":"","sources":["../../src/bridges/be73-kelvin-peltier.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;;;;GAcG;AAEH;;;GAGG;AACH,MAAM,WAAW,mBAAmB;IAClC,gCAAgC;IAChC,QAAQ,CAAC,SAAS,EAAE,MAAM,CAAC;IAC3B,oCAAoC;IACpC,QAAQ,CAAC,GAAG,EAAE,MAAM,CAAC;CACtB;AAED;;;GAGG;AACH,MAAM,WAAW,mBAAmB;IAClC,QAAQ,CAAC,SAAS,EAAE,MAAM,CAAC;IAC3B,QAAQ,CAAC,GAAG,EAAE,MAAM,CAAC;IACrB,8BAA8B;IAC9B,QAAQ,CAAC,IAAI,EAAE,MAAM,CAAC;CACvB;AAED;;;;GAIG;AACH,wBAAgB,qBAAqB,CAAC,EAAE,SAAS,EAAE,GAAG,EAAE,EAAE,mBAAmB,GAAG,mBAAmB,CASlG"}

package/dist/bridges/be73-kelvin-peltier.js

@@ -1,31 +0,0 @@
-/**
- * BE-73 — Kelvin relation,
- *   Π = S T,
- * the isothermal Peltier coefficient and the open-circuit Seebeck
- * coefficient. `L12 = L21` is `ThermoelectricOnsager.onsager`, a
- * structure field naming microscopic reversibility. It is not an axiom
- * and not a numeric input of this function. Without that equality the
- * two coefficients disagree, and this function does not invent the
- * disagreement.
- *
- * The first Thomson relation `μ = T dS/dT` is not this equation.
- * The overlay formalRef is `PhysJS.KelvinRelation.peltier_eq`.
- *
- * @module bridges/be73-kelvin-peltier
- */
-/**
- * Evaluate `Π = S T`.
- *
- * @internal
- */
-export function evaluateKelvinPeltier({ S_V_per_K, T_K }) {
-    if (!Number.isFinite(S_V_per_K)) {
-        throw new Error('evaluateKelvinPeltier: S_V_per_K must be finite');
-    }
-    if (!Number.isFinite(T_K) || T_K === 0) {
-        throw new Error('evaluateKelvinPeltier: T_K must be finite and nonzero');
-    }
-    const Pi_V = S_V_per_K * T_K;
-    return { S_V_per_K, T_K, Pi_V };
-}
-//# sourceMappingURL=be73-kelvin-peltier.js.map

package/dist/bridges/be73-kelvin-peltier.js.map

@@ -1 +0,0 @@
-{"version":3,"file":"be73-kelvin-peltier.js","sourceRoot":"","sources":["../../src/bridges/be73-kelvin-peltier.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;;;;GAcG;AAwBH;;;;GAIG;AACH,MAAM,UAAU,qBAAqB,CAAC,EAAE,SAAS,EAAE,GAAG,EAAuB;IAC3E,IAAI,CAAC,MAAM,CAAC,QAAQ,CAAC,SAAS,CAAC,EAAE,CAAC;QAChC,MAAM,IAAI,KAAK,CAAC,iDAAiD,CAAC,CAAC;IACrE,CAAC;IACD,IAAI,CAAC,MAAM,CAAC,QAAQ,CAAC,GAAG,CAAC,IAAI,GAAG,KAAK,CAAC,EAAE,CAAC;QACvC,MAAM,IAAI,KAAK,CAAC,uDAAuD,CAAC,CAAC;IAC3E,CAAC;IACD,MAAM,IAAI,GAAG,SAAS,GAAG,GAAG,CAAC;IAC7B,OAAO,EAAE,SAAS,EAAE,GAAG,EAAE,IAAI,EAAE,CAAC;AAClC,CAAC"}

package/dist/bridges/be74-magnetic-pressure.d.ts

@@ -1,27 +0,0 @@
-/**
- * Inputs for {@link evaluateMagneticPressure}.
- * @internal
- */
-export interface MagneticPressureInputs {
-    /** Magnetic flux density, tesla. The formula uses `B²`. */
-    readonly B_T: number;
-}
-/**
- * Result of {@link evaluateMagneticPressure}.
- * @internal
- */
-export interface MagneticPressureResult {
-    readonly B_T: number;
-    /** Magnetic pressure, pascal. */
-    readonly p_Pa: number;
-}
-/**
- * Evaluate `p_B = B² / (2 μ0)`.
- *
- * The factor 2 is the stored-energy half of the battery work. It is not
- * recovered from the dimensions of B and μ0.
- *
- * @internal
- */
-export declare function evaluateMagneticPressure({ B_T }: MagneticPressureInputs): MagneticPressureResult;
-//# sourceMappingURL=be74-magnetic-pressure.d.ts.map

package/dist/bridges/be74-magnetic-pressure.d.ts.map

@@ -1 +0,0 @@
-{"version":3,"file":"be74-magnetic-pressure.d.ts","sourceRoot":"","sources":["../../src/bridges/be74-magnetic-pressure.ts"],"names":[],"mappings":"AAcA;;;GAGG;AACH,MAAM,WAAW,sBAAsB;IACrC,2DAA2D;IAC3D,QAAQ,CAAC,GAAG,EAAE,MAAM,CAAC;CACtB;AAED;;;GAGG;AACH,MAAM,WAAW,sBAAsB;IACrC,QAAQ,CAAC,GAAG,EAAE,MAAM,CAAC;IACrB,iCAAiC;IACjC,QAAQ,CAAC,IAAI,EAAE,MAAM,CAAC;CACvB;AAED;;;;;;;GAOG;AACH,wBAAgB,wBAAwB,CAAC,EAAE,GAAG,EAAE,EAAE,sBAAsB,GAAG,sBAAsB,CAMhG"}

package/dist/bridges/be74-magnetic-pressure.js

@@ -1,29 +0,0 @@
-/**
- * BE-74 — magnetic pressure of a long solenoid,
- *   p_B = B² / (2 μ0).
- *
- * The 2 is the inductor integral U = (L/2) I². Homogeneity in B and μ0
- * only gives p = C B²/μ0. C = 1 is the battery work per volume, not this
- * pressure. `μ0` is `1/(ε0 c²)`, the same product the Alfvén evaluator uses.
- *
- * The overlay formalRef is `PhysJS.MagneticPressure.pressure_eq`.
- *
- * @module bridges/be74-magnetic-pressure
- */
-import { MU0_SI } from '../dimensional/formula-names.js';
-/**
- * Evaluate `p_B = B² / (2 μ0)`.
- *
- * The factor 2 is the stored-energy half of the battery work. It is not
- * recovered from the dimensions of B and μ0.
- *
- * @internal
- */
-export function evaluateMagneticPressure({ B_T }) {
-    if (!Number.isFinite(B_T)) {
-        throw new Error('evaluateMagneticPressure: B_T must be finite');
-    }
-    const p_Pa = (B_T * B_T) / (2 * MU0_SI);
-    return { B_T, p_Pa };
-}
-//# sourceMappingURL=be74-magnetic-pressure.js.map

package/dist/bridges/be74-magnetic-pressure.js.map

@@ -1 +0,0 @@
-{"version":3,"file":"be74-magnetic-pressure.js","sourceRoot":"","sources":["../../src/bridges/be74-magnetic-pressure.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;GAWG;AACH,OAAO,EAAE,MAAM,EAAE,MAAM,iCAAiC,CAAC;AAqBzD;;;;;;;GAOG;AACH,MAAM,UAAU,wBAAwB,CAAC,EAAE,GAAG,EAA0B;IACtE,IAAI,CAAC,MAAM,CAAC,QAAQ,CAAC,GAAG,CAAC,EAAE,CAAC;QAC1B,MAAM,IAAI,KAAK,CAAC,8CAA8C,CAAC,CAAC;IAClE,CAAC;IACD,MAAM,IAAI,GAAG,CAAC,GAAG,GAAG,GAAG,CAAC,GAAG,CAAC,CAAC,GAAG,MAAM,CAAC,CAAC;IACxC,OAAO,EAAE,GAAG,EAAE,IAAI,EAAE,CAAC;AACvB,CAAC"}

package/dist/bridges/be75-london-penetration.d.ts

@@ -1,27 +0,0 @@
-/**
- * Inputs for {@link evaluateLondonPenetration}.
- * @internal
- */
-export interface LondonPenetrationInputs {
-    /** Carrier mass, kg. */
-    readonly m_kg: number;
-    /** Carrier number density, m⁻³. */
-    readonly n_per_m3: number;
-}
-/**
- * Result of {@link evaluateLondonPenetration}.
- * @internal
- */
-export interface LondonPenetrationResult {
-    readonly m_kg: number;
-    readonly n_per_m3: number;
-    /** London depth, metres. */
-    readonly lambda_m: number;
-}
-/**
- * Evaluate `λ_L = √(m / (μ0 n e²))` with `e` the elementary charge.
- *
- * @internal
- */
-export declare function evaluateLondonPenetration({ m_kg, n_per_m3, }: LondonPenetrationInputs): LondonPenetrationResult;
-//# sourceMappingURL=be75-london-penetration.d.ts.map

package/dist/bridges/be75-london-penetration.d.ts.map

@@ -1 +0,0 @@
-{"version":3,"file":"be75-london-penetration.d.ts","sourceRoot":"","sources":["../../src/bridges/be75-london-penetration.ts"],"names":[],"mappings":"AAgBA;;;GAGG;AACH,MAAM,WAAW,uBAAuB;IACtC,wBAAwB;IACxB,QAAQ,CAAC,IAAI,EAAE,MAAM,CAAC;IACtB,mCAAmC;IACnC,QAAQ,CAAC,QAAQ,EAAE,MAAM,CAAC;CAC3B;AAED;;;GAGG;AACH,MAAM,WAAW,uBAAuB;IACtC,QAAQ,CAAC,IAAI,EAAE,MAAM,CAAC;IACtB,QAAQ,CAAC,QAAQ,EAAE,MAAM,CAAC;IAC1B,4BAA4B;IAC5B,QAAQ,CAAC,QAAQ,EAAE,MAAM,CAAC;CAC3B;AAED;;;;GAIG;AACH,wBAAgB,yBAAyB,CAAC,EACxC,IAAI,EACJ,QAAQ,GACT,EAAE,uBAAuB,GAAG,uBAAuB,CASnD"}

package/dist/bridges/be75-london-penetration.js

@@ -1,31 +0,0 @@
-/**
- * BE-75 — London penetration depth,
- *   λ_L = √(m / (μ0 n e²)).
- *
- * `e` is the elementary charge. The dimension matrix of `{m, μ0, n, e}`
- * also admits `μ0 e²/m`, so units do not choose this root. Replacing `e`
- * by `2e` is not this depth. This is not the classical skin depth.
- *
- * `μ0` is `1/(ε0 c²)`. The overlay formalRef is
- * `PhysJS.LondonPenetration.depth_eq`.
- *
- * @module bridges/be75-london-penetration
- */
-import { E_SI } from '../core/constants.js';
-import { MU0_SI } from '../dimensional/formula-names.js';
-/**
- * Evaluate `λ_L = √(m / (μ0 n e²))` with `e` the elementary charge.
- *
- * @internal
- */
-export function evaluateLondonPenetration({ m_kg, n_per_m3, }) {
-    if (!Number.isFinite(m_kg) || m_kg <= 0) {
-        throw new Error('evaluateLondonPenetration: m_kg must be finite and > 0');
-    }
-    if (!Number.isFinite(n_per_m3) || n_per_m3 <= 0) {
-        throw new Error('evaluateLondonPenetration: n_per_m3 must be finite and > 0');
-    }
-    const lambda_m = Math.sqrt(m_kg / (MU0_SI * n_per_m3 * E_SI * E_SI));
-    return { m_kg, n_per_m3, lambda_m };
-}
-//# sourceMappingURL=be75-london-penetration.js.map

package/dist/bridges/be75-london-penetration.js.map

@@ -1 +0,0 @@
-{"version":3,"file":"be75-london-penetration.js","sourceRoot":"","sources":["../../src/bridges/be75-london-penetration.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;;GAYG;AACH,OAAO,EAAE,IAAI,EAAE,MAAM,sBAAsB,CAAC;AAC5C,OAAO,EAAE,MAAM,EAAE,MAAM,iCAAiC,CAAC;AAwBzD;;;;GAIG;AACH,MAAM,UAAU,yBAAyB,CAAC,EACxC,IAAI,EACJ,QAAQ,GACgB;IACxB,IAAI,CAAC,MAAM,CAAC,QAAQ,CAAC,IAAI,CAAC,IAAI,IAAI,IAAI,CAAC,EAAE,CAAC;QACxC,MAAM,IAAI,KAAK,CAAC,wDAAwD,CAAC,CAAC;IAC5E,CAAC;IACD,IAAI,CAAC,MAAM,CAAC,QAAQ,CAAC,QAAQ,CAAC,IAAI,QAAQ,IAAI,CAAC,EAAE,CAAC;QAChD,MAAM,IAAI,KAAK,CAAC,4DAA4D,CAAC,CAAC;IAChF,CAAC;IACD,MAAM,QAAQ,GAAG,IAAI,CAAC,IAAI,CAAC,IAAI,GAAG,CAAC,MAAM,GAAG,QAAQ,GAAG,IAAI,GAAG,IAAI,CAAC,CAAC,CAAC;IACrE,OAAO,EAAE,IAAI,EAAE,QAAQ,EAAE,QAAQ,EAAE,CAAC;AACtC,CAAC"}

package/dist/bridges/be76-plasma-beta.d.ts

@@ -1,32 +0,0 @@
-/**
- * Inputs for {@link evaluatePlasmaBeta}.
- * @internal
- */
-export interface PlasmaBetaInputs {
-    /** Number density, m⁻³. */
-    readonly n_per_m3: number;
-    /** Temperature, kelvin. */
-    readonly T_K: number;
-    /**
-     * Magnetic pressure, pascal. This is `B²/(2 μ0)`, not `B²/μ0`.
-     */
-    readonly p_B_Pa: number;
-}
-/**
- * Result of {@link evaluatePlasmaBeta}.
- * @internal
- */
-export interface PlasmaBetaResult {
-    readonly n_per_m3: number;
-    readonly T_K: number;
-    readonly p_B_Pa: number;
-    /** Dimensionless pressure ratio. */
-    readonly beta: number;
-}
-/**
- * Evaluate `β = n k_B T / p_B`.
- *
- * @internal
- */
-export declare function evaluatePlasmaBeta({ n_per_m3, T_K, p_B_Pa }: PlasmaBetaInputs): PlasmaBetaResult;
-//# sourceMappingURL=be76-plasma-beta.d.ts.map

package/dist/bridges/be76-plasma-beta.d.ts.map

@@ -1 +0,0 @@
-{"version":3,"file":"be76-plasma-beta.d.ts","sourceRoot":"","sources":["../../src/bridges/be76-plasma-beta.ts"],"names":[],"mappings":"AAgBA;;;GAGG;AACH,MAAM,WAAW,gBAAgB;IAC/B,2BAA2B;IAC3B,QAAQ,CAAC,QAAQ,EAAE,MAAM,CAAC;IAC1B,2BAA2B;IAC3B,QAAQ,CAAC,GAAG,EAAE,MAAM,CAAC;IACrB;;OAEG;IACH,QAAQ,CAAC,MAAM,EAAE,MAAM,CAAC;CACzB;AAED;;;GAGG;AACH,MAAM,WAAW,gBAAgB;IAC/B,QAAQ,CAAC,QAAQ,EAAE,MAAM,CAAC;IAC1B,QAAQ,CAAC,GAAG,EAAE,MAAM,CAAC;IACrB,QAAQ,CAAC,MAAM,EAAE,MAAM,CAAC;IACxB,oCAAoC;IACpC,QAAQ,CAAC,IAAI,EAAE,MAAM,CAAC;CACvB;AAED;;;;GAIG;AACH,wBAAgB,kBAAkB,CAAC,EAAE,QAAQ,EAAE,GAAG,EAAE,MAAM,EAAE,EAAE,gBAAgB,GAAG,gBAAgB,CAYhG"}

package/dist/bridges/be76-plasma-beta.js

@@ -1,34 +0,0 @@
-/**
- * BE-76 — plasma beta,
- *   β = p_gas / p_B = n k_B T / p_B,
- * where `p_B` is {@link evaluateMagneticPressure} (`B²/(2 μ0)`).
- *
- * The ideal-gas closure `p_gas = n k_B T` is a hypothesis. Substituting
- * the magnetic pressure gives `β = 2 μ0 n k_B T / B²`. Using `B²/μ0` in
- * place of `p_B` is half of this beta. This is not a plasma-β inequality
- * and not a unique monomial of `{n, T, B, μ0}`.
- *
- * The overlay formalRef is `PhysJS.PlasmaBeta.beta_eq`.
- *
- * @module bridges/be76-plasma-beta
- */
-import { K_B_SI } from '../core/constants.js';
-/**
- * Evaluate `β = n k_B T / p_B`.
- *
- * @internal
- */
-export function evaluatePlasmaBeta({ n_per_m3, T_K, p_B_Pa }) {
-    if (!Number.isFinite(n_per_m3)) {
-        throw new Error('evaluatePlasmaBeta: n_per_m3 must be finite');
-    }
-    if (!Number.isFinite(T_K)) {
-        throw new Error('evaluatePlasmaBeta: T_K must be finite');
-    }
-    if (!Number.isFinite(p_B_Pa) || p_B_Pa === 0) {
-        throw new Error('evaluatePlasmaBeta: p_B_Pa must be finite and nonzero');
-    }
-    const beta = (n_per_m3 * K_B_SI * T_K) / p_B_Pa;
-    return { n_per_m3, T_K, p_B_Pa, beta };
-}
-//# sourceMappingURL=be76-plasma-beta.js.map

package/dist/bridges/be76-plasma-beta.js.map

@@ -1 +0,0 @@
-{"version":3,"file":"be76-plasma-beta.js","sourceRoot":"","sources":["../../src/bridges/be76-plasma-beta.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;;;GAaG;AACH,OAAO,EAAE,MAAM,EAAE,MAAM,sBAAsB,CAAC;AA6B9C;;;;GAIG;AACH,MAAM,UAAU,kBAAkB,CAAC,EAAE,QAAQ,EAAE,GAAG,EAAE,MAAM,EAAoB;IAC5E,IAAI,CAAC,MAAM,CAAC,QAAQ,CAAC,QAAQ,CAAC,EAAE,CAAC;QAC/B,MAAM,IAAI,KAAK,CAAC,6CAA6C,CAAC,CAAC;IACjE,CAAC;IACD,IAAI,CAAC,MAAM,CAAC,QAAQ,CAAC,GAAG,CAAC,EAAE,CAAC;QAC1B,MAAM,IAAI,KAAK,CAAC,wCAAwC,CAAC,CAAC;IAC5D,CAAC;IACD,IAAI,CAAC,MAAM,CAAC,QAAQ,CAAC,MAAM,CAAC,IAAI,MAAM,KAAK,CAAC,EAAE,CAAC;QAC7C,MAAM,IAAI,KAAK,CAAC,uDAAuD,CAAC,CAAC;IAC3E,CAAC;IACD,MAAM,IAAI,GAAG,CAAC,QAAQ,GAAG,MAAM,GAAG,GAAG,CAAC,GAAG,MAAM,CAAC;IAChD,OAAO,EAAE,QAAQ,EAAE,GAAG,EAAE,MAAM,EAAE,IAAI,EAAE,CAAC;AACzC,CAAC"}

package/dist/bridges/be77-hagen-poiseuille.d.ts

@@ -1,50 +0,0 @@
-/**
- * BE-77 — Hagen–Poiseuille flux,
- *   Q = π R⁴ ΔP / (8 μ L).
- *
- * Steady axisymmetric Newtonian flow with d/dr (r du/dr) = (G/μ) r,
- * centerline slope 0, and no-slip u(R) = 0 integrates to the parabola.
- * G = −ΔP/L. The flux is the integral of that profile. Darcy's
- * definitions then give f_D Re = 64. The Fanning product is 16, and a
- * square duct is a different eigenvalue. Neither is this flux.
- *
- * The overlay formalRef is `PhysJS.HagenPoiseuille.flow_eq`.
- *
- * @module bridges/be77-hagen-poiseuille
- */
-/**
- * Inputs for {@link evaluateHagenPoiseuille}.
- * @internal
- */
-export interface HagenPoiseuilleInputs {
-    /** Pipe radius, metres. */
-    readonly R_m: number;
-    /** Pressure drop along the pipe, pascal. */
-    readonly deltaP_Pa: number;
-    /** Dynamic viscosity, pascal-seconds. Nonzero. */
-    readonly mu_Pa_s: number;
-    /** Pipe length, metres. Nonzero. */
-    readonly L_m: number;
-}
-/**
- * Result of {@link evaluateHagenPoiseuille}.
- * @internal
- */
-export interface HagenPoiseuilleResult {
-    readonly R_m: number;
-    readonly deltaP_Pa: number;
-    readonly mu_Pa_s: number;
-    readonly L_m: number;
-    /** Volume flux, cubic metres per second. */
-    readonly Q_m3_per_s: number;
-}
-/**
- * Evaluate `Q = π R⁴ ΔP / (8 μ L)`.
- *
- * The 8 is the integral of the no-slip parabola. It is not the Fanning
- * factor 16, and it is not a square-duct eigenvalue.
- *
- * @internal
- */
-export declare function evaluateHagenPoiseuille({ R_m, deltaP_Pa, mu_Pa_s, L_m, }: HagenPoiseuilleInputs): HagenPoiseuilleResult;
-//# sourceMappingURL=be77-hagen-poiseuille.d.ts.map

package/dist/bridges/be77-hagen-poiseuille.d.ts.map

@@ -1 +0,0 @@
-{"version":3,"file":"be77-hagen-poiseuille.d.ts","sourceRoot":"","sources":["../../src/bridges/be77-hagen-poiseuille.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;;;GAaG;AAEH;;;GAGG;AACH,MAAM,WAAW,qBAAqB;IACpC,2BAA2B;IAC3B,QAAQ,CAAC,GAAG,EAAE,MAAM,CAAC;IACrB,4CAA4C;IAC5C,QAAQ,CAAC,SAAS,EAAE,MAAM,CAAC;IAC3B,kDAAkD;IAClD,QAAQ,CAAC,OAAO,EAAE,MAAM,CAAC;IACzB,oCAAoC;IACpC,QAAQ,CAAC,GAAG,EAAE,MAAM,CAAC;CACtB;AAED;;;GAGG;AACH,MAAM,WAAW,qBAAqB;IACpC,QAAQ,CAAC,GAAG,EAAE,MAAM,CAAC;IACrB,QAAQ,CAAC,SAAS,EAAE,MAAM,CAAC;IAC3B,QAAQ,CAAC,OAAO,EAAE,MAAM,CAAC;IACzB,QAAQ,CAAC,GAAG,EAAE,MAAM,CAAC;IACrB,4CAA4C;IAC5C,QAAQ,CAAC,UAAU,EAAE,MAAM,CAAC;CAC7B;AAED;;;;;;;GAOG;AACH,wBAAgB,uBAAuB,CAAC,EACtC,GAAG,EACH,SAAS,EACT,OAAO,EACP,GAAG,GACJ,EAAE,qBAAqB,GAAG,qBAAqB,CAe/C"}

package/dist/bridges/be77-hagen-poiseuille.js

@@ -1,39 +0,0 @@
-/**
- * BE-77 — Hagen–Poiseuille flux,
- *   Q = π R⁴ ΔP / (8 μ L).
- *
- * Steady axisymmetric Newtonian flow with d/dr (r du/dr) = (G/μ) r,
- * centerline slope 0, and no-slip u(R) = 0 integrates to the parabola.
- * G = −ΔP/L. The flux is the integral of that profile. Darcy's
- * definitions then give f_D Re = 64. The Fanning product is 16, and a
- * square duct is a different eigenvalue. Neither is this flux.
- *
- * The overlay formalRef is `PhysJS.HagenPoiseuille.flow_eq`.
- *
- * @module bridges/be77-hagen-poiseuille
- */
-/**
- * Evaluate `Q = π R⁴ ΔP / (8 μ L)`.
- *
- * The 8 is the integral of the no-slip parabola. It is not the Fanning
- * factor 16, and it is not a square-duct eigenvalue.
- *
- * @internal
- */
-export function evaluateHagenPoiseuille({ R_m, deltaP_Pa, mu_Pa_s, L_m, }) {
-    if (!Number.isFinite(R_m) || R_m <= 0) {
-        throw new Error('evaluateHagenPoiseuille: R_m must be finite and > 0');
-    }
-    if (!Number.isFinite(deltaP_Pa)) {
-        throw new Error('evaluateHagenPoiseuille: deltaP_Pa must be finite');
-    }
-    if (!Number.isFinite(mu_Pa_s) || mu_Pa_s === 0) {
-        throw new Error('evaluateHagenPoiseuille: mu_Pa_s must be finite and nonzero');
-    }
-    if (!Number.isFinite(L_m) || L_m === 0) {
-        throw new Error('evaluateHagenPoiseuille: L_m must be finite and nonzero');
-    }
-    const Q_m3_per_s = (Math.PI * R_m ** 4 * deltaP_Pa) / (8 * mu_Pa_s * L_m);
-    return { R_m, deltaP_Pa, mu_Pa_s, L_m, Q_m3_per_s };
-}
-//# sourceMappingURL=be77-hagen-poiseuille.js.map

package/dist/bridges/be77-hagen-poiseuille.js.map

@@ -1 +0,0 @@
-{"version":3,"file":"be77-hagen-poiseuille.js","sourceRoot":"","sources":["../../src/bridges/be77-hagen-poiseuille.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;;;GAaG;AA8BH;;;;;;;GAOG;AACH,MAAM,UAAU,uBAAuB,CAAC,EACtC,GAAG,EACH,SAAS,EACT,OAAO,EACP,GAAG,GACmB;IACtB,IAAI,CAAC,MAAM,CAAC,QAAQ,CAAC,GAAG,CAAC,IAAI,GAAG,IAAI,CAAC,EAAE,CAAC;QACtC,MAAM,IAAI,KAAK,CAAC,qDAAqD,CAAC,CAAC;IACzE,CAAC;IACD,IAAI,CAAC,MAAM,CAAC,QAAQ,CAAC,SAAS,CAAC,EAAE,CAAC;QAChC,MAAM,IAAI,KAAK,CAAC,mDAAmD,CAAC,CAAC;IACvE,CAAC;IACD,IAAI,CAAC,MAAM,CAAC,QAAQ,CAAC,OAAO,CAAC,IAAI,OAAO,KAAK,CAAC,EAAE,CAAC;QAC/C,MAAM,IAAI,KAAK,CAAC,6DAA6D,CAAC,CAAC;IACjF,CAAC;IACD,IAAI,CAAC,MAAM,CAAC,QAAQ,CAAC,GAAG,CAAC,IAAI,GAAG,KAAK,CAAC,EAAE,CAAC;QACvC,MAAM,IAAI,KAAK,CAAC,yDAAyD,CAAC,CAAC;IAC7E,CAAC;IACD,MAAM,UAAU,GAAG,CAAC,IAAI,CAAC,EAAE,GAAG,GAAG,IAAI,CAAC,GAAG,SAAS,CAAC,GAAG,CAAC,CAAC,GAAG,OAAO,GAAG,GAAG,CAAC,CAAC;IAC1E,OAAO,EAAE,GAAG,EAAE,SAAS,EAAE,OAAO,EAAE,GAAG,EAAE,UAAU,EAAE,CAAC;AACtD,CAAC"}