universal-physics-tensor 7.0.0 → 9.0.0

package/dist/bridges/be65-jeans-mass.d.ts

@@ -1,24 +0,0 @@
-/** @internal */
-export interface JeansInputs {
-    /** Cloud temperature T (K). */
-    readonly T_K: number;
-    /** Mass density ρ (kg/m³). */
-    readonly rho_kg_per_m3: number;
-    /** Mean molecular weight μ (≈ 2.3 for molecular H₂/He clouds). */
-    readonly mu: number;
-}
-/** @internal */
-export interface JeansResult {
-    readonly T_K: number;
-    readonly rho_kg_per_m3: number;
-    readonly mu: number;
-    /** Jeans mass (kg). */
-    readonly M_J_kg: number;
-}
-/**
- * Evaluate the Jeans mass for a cloud's temperature, density, and composition.
- *
- * @internal
- */
-export declare function evaluateJeansMass({ T_K, rho_kg_per_m3, mu }: JeansInputs): JeansResult;
-//# sourceMappingURL=be65-jeans-mass.d.ts.map

package/dist/bridges/be65-jeans-mass.d.ts.map

@@ -1 +0,0 @@
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package/dist/bridges/be65-jeans-mass.js

@@ -1,38 +0,0 @@
-/**
- * BE-65 — Jeans mass: the critical mass above which a self-gravitating gas cloud
- * collapses against thermal pressure,
- *   M_J = (5 k_B T / (G μ m_u))^{3/2} · (3 / (4π ρ))^{1/2}.
- *
- * Bridges THERMAL pressure to GRAVITATIONAL collapse — the fragmentation scale of
- * molecular clouds and the seed of star formation. Jeans 1902.
- *
- * HONEST CONFRONTATION CAVEAT (Adam/Eve vet 2026-07-05, GREEN/YELLOW): the Jeans
- * mass is an ORDER-OF-MAGNITUDE collapse criterion — the numerical prefactor (the
- * "5") is convention-dependent, and the observational confrontation (molecular-
- * cloud fragmentation) is necessarily order-of-magnitude, not a precision test.
- *
- * @module bridges/be65-jeans-mass
- */
-import { K_B_SI, G_SI } from '../core/constants.js';
-/** Unified atomic mass unit, kg. */
-const M_U_SI = 1.66053906660e-27;
-/**
- * Evaluate the Jeans mass for a cloud's temperature, density, and composition.
- *
- * @internal
- */
-export function evaluateJeansMass({ T_K, rho_kg_per_m3, mu }) {
-    if (!Number.isFinite(T_K) || T_K <= 0) {
-        throw new Error('evaluateJeansMass: T_K must be positive');
-    }
-    if (!Number.isFinite(rho_kg_per_m3) || rho_kg_per_m3 <= 0) {
-        throw new Error('evaluateJeansMass: rho_kg_per_m3 must be positive');
-    }
-    if (!Number.isFinite(mu) || mu <= 0) {
-        throw new Error('evaluateJeansMass: mu must be a positive mean molecular weight');
-    }
-    const thermalTerm = Math.pow((5 * K_B_SI * T_K) / (G_SI * mu * M_U_SI), 1.5);
-    const densityTerm = Math.pow(3 / (4 * Math.PI * rho_kg_per_m3), 0.5);
-    return { T_K, rho_kg_per_m3, mu, M_J_kg: thermalTerm * densityTerm };
-}
-//# sourceMappingURL=be65-jeans-mass.js.map

package/dist/bridges/be65-jeans-mass.js.map

@@ -1 +0,0 @@
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package/dist/bridges/be66-radiation-pressure.d.ts

@@ -1,30 +0,0 @@
-/**
- * Inputs for {@link evaluateRadiationPressure}.
- * @internal
- */
-export interface RadiationPressureInputs {
-    /** Beam intensity, W/m². The magnitude of the time-averaged Poynting flux. */
-    readonly I_W_per_m2: number;
-    /** Intensity reflectance, dimensionless, on [0, 1]. Transmission is zero. */
-    readonly R: number;
-    /** Angle from the outward normal, radians. */
-    readonly theta_rad: number;
-}
-/**
- * Result of {@link evaluateRadiationPressure}.
- * @internal
- */
-export interface RadiationPressureResult {
-    readonly I_W_per_m2: number;
-    readonly R: number;
-    readonly theta_rad: number;
-    /** Normal pressure, pascals. */
-    readonly P_Pa: number;
-}
-/**
- * Evaluate `P_n = (I/c) (1+R) cos²θ`.
- *
- * @internal
- */
-export declare function evaluateRadiationPressure({ I_W_per_m2, R, theta_rad, }: RadiationPressureInputs): RadiationPressureResult;
-//# sourceMappingURL=be66-radiation-pressure.d.ts.map

package/dist/bridges/be66-radiation-pressure.d.ts.map

@@ -1 +0,0 @@
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package/dist/bridges/be66-radiation-pressure.js

@@ -1,37 +0,0 @@
-/**
- * BE-66 — Radiation pressure of a beam on an opaque surface,
- *   P_n = (I/c) (1+R) cos²θ.
- *
- * `R = 0` and `θ = 0` is the perfect-absorber endpoint `I/c`.
- * `R = 1` and `θ = 0` is the perfect-reflector endpoint `2I/c`.
- * Transmission is zero. The combined factor is this catalog's assembly
- * of the normal-incidence `(1+R)` with the oblique `cos²θ`. It is not a
- * quotation of one source.
- *
- * The overlay formalRef is `PhysJS.RadiationPressure.pressure_eq`.
- * The factor of 2 in `PhysJS.Eddington.wrong_dictionary_factor_two`
- * doubles a luminosity and is not this mirror factor. BE-64's encoded
- * force uses factor 1.
- *
- * @module bridges/be66-radiation-pressure
- */
-import { C_SI } from '../core/constants.js';
-/**
- * Evaluate `P_n = (I/c) (1+R) cos²θ`.
- *
- * @internal
- */
-export function evaluateRadiationPressure({ I_W_per_m2, R, theta_rad, }) {
-    if (!Number.isFinite(I_W_per_m2) || I_W_per_m2 < 0) {
-        throw new Error('evaluateRadiationPressure: I_W_per_m2 must be finite and ≥ 0');
-    }
-    if (!Number.isFinite(R) || R < 0 || R > 1) {
-        throw new Error('evaluateRadiationPressure: R must be finite and on [0, 1]');
-    }
-    if (!Number.isFinite(theta_rad)) {
-        throw new Error('evaluateRadiationPressure: theta_rad must be finite');
-    }
-    const P_Pa = (I_W_per_m2 / C_SI) * (1 + R) * Math.cos(theta_rad) ** 2;
-    return { I_W_per_m2, R, theta_rad, P_Pa };
-}
-//# sourceMappingURL=be66-radiation-pressure.js.map

package/dist/bridges/be66-radiation-pressure.js.map

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package/dist/bridges/be67-alfven-speed.d.ts

@@ -1,41 +0,0 @@
-/**
- * Proton mass in kilograms. The core CODATA value that BE-64 and `upt eval` `m_p` use.
- *
- * @public
- */
-export { M_PROTON_SI } from '../core/constants.js';
-/**
- * Inputs for {@link evaluateAlfvenSpeed}.
- * @internal
- */
-export interface AlfvenInputs {
-    /** Magnetic flux density, tesla. */
-    readonly B_T: number;
-    /** Total mass density, kg/m³. Not a number density. */
-    readonly rho_kg_per_m3: number;
-}
-/**
- * Result of {@link evaluateAlfvenSpeed}.
- * @internal
- */
-export interface AlfvenResult {
-    readonly B_T: number;
-    readonly rho_kg_per_m3: number;
-    /** Alfvén speed, m/s. */
-    readonly v_m_per_s: number;
-}
-/**
- * Proton-only mass density `n m_p`. The caller passes the result as
- * `rho_kg_per_m3`. A number density passed in place of a mass density
- * is not this function.
- *
- * @public
- */
-export declare function alfvenProtonOnlyDensity(n_per_m3: number): number;
-/**
- * Evaluate `v_A = B / √(μ0 ρ)` with `ρ` the supplied total mass density.
- *
- * @internal
- */
-export declare function evaluateAlfvenSpeed({ B_T, rho_kg_per_m3 }: AlfvenInputs): AlfvenResult;
-//# sourceMappingURL=be67-alfven-speed.d.ts.map

package/dist/bridges/be67-alfven-speed.d.ts.map

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package/dist/bridges/be67-alfven-speed.js

@@ -1,50 +0,0 @@
-/**
- * BE-67 — Alfvén speed in SI,
- *   v_A = B / √(μ0 ρ),
- * with `ρ` the total mass density. Proton-only density `n m_p` is the
- * named special case {@link alfvenProtonOnlyDensity}, not the default.
- *
- * `C = 1` is the SI hypothesis. Units do not fix it. The Gaussian
- * `1/√(4π)` is a unit dictionary and is not a second evaluator.
- *
- * The overlay formalRef is `PhysJS.AlfvenSpeed.speed_eq`.
- *
- * @module bridges/be67-alfven-speed
- */
-import { M_PROTON_SI } from '../core/constants.js';
-import { MU0_SI } from '../dimensional/formula-names.js';
-/**
- * Proton mass in kilograms. The core CODATA value that BE-64 and `upt eval` `m_p` use.
- *
- * @public
- */
-export { M_PROTON_SI } from '../core/constants.js';
-/**
- * Proton-only mass density `n m_p`. The caller passes the result as
- * `rho_kg_per_m3`. A number density passed in place of a mass density
- * is not this function.
- *
- * @public
- */
-export function alfvenProtonOnlyDensity(n_per_m3) {
-    if (!Number.isFinite(n_per_m3) || n_per_m3 < 0) {
-        throw new Error('alfvenProtonOnlyDensity: n_per_m3 must be finite and ≥ 0');
-    }
-    return n_per_m3 * M_PROTON_SI;
-}
-/**
- * Evaluate `v_A = B / √(μ0 ρ)` with `ρ` the supplied total mass density.
- *
- * @internal
- */
-export function evaluateAlfvenSpeed({ B_T, rho_kg_per_m3 }) {
-    if (!Number.isFinite(B_T) || B_T < 0) {
-        throw new Error('evaluateAlfvenSpeed: B_T must be finite and ≥ 0');
-    }
-    if (!Number.isFinite(rho_kg_per_m3) || rho_kg_per_m3 <= 0) {
-        throw new Error('evaluateAlfvenSpeed: rho_kg_per_m3 must be finite and > 0');
-    }
-    const v_m_per_s = B_T / Math.sqrt(MU0_SI * rho_kg_per_m3);
-    return { B_T, rho_kg_per_m3, v_m_per_s };
-}
-//# sourceMappingURL=be67-alfven-speed.js.map

package/dist/bridges/be67-alfven-speed.js.map

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package/dist/bridges/be68-tolman-ehrenfest.d.ts

@@ -1,49 +0,0 @@
-/**
- * BE-68 — Tolman–Ehrenfest invariant in the repository signature,
- *   T √(−g_00) = const,
- * for a static spacetime with `g_00 < 0`. The 1930 form `T0 √g_44` is
- * the mostly-minus reference for the sign translation. `T ‖ξ‖ = const`
- * is out of scope.
- *
- * `Math.sqrt(g_00)` is not this formula: for `g_00 < 0` that square root
- * is `NaN`. Units give two invariants and do not identify them.
- *
- * The overlay formalRef is `PhysJS.TolmanEhrenfest.hydrostatic_constant`.
- * Not a horizon temperature, and not a chain through be-42.
- *
- * @module bridges/be68-tolman-ehrenfest
- */
-/**
- * Inputs for {@link evaluateTolmanEhrenfest}.
- * @internal
- */
-export interface TolmanInputs {
-    /** Proper temperature, kelvin. */
-    readonly T_K: number;
-    /** Metric component `g_00`. Must be negative. */
-    readonly g_00: number;
-}
-/**
- * Result of {@link evaluateTolmanEhrenfest}.
- * @internal
- */
-export interface TolmanResult {
-    readonly T_K: number;
-    readonly g_00: number;
-    /** `T √(−g_00)`, kelvin. */
-    readonly invariant_K: number;
-}
-/**
- * Evaluate `T √(−g_00)`.
- *
- * @internal
- */
-export declare function evaluateTolmanEhrenfest({ T_K, g_00 }: TolmanInputs): TolmanResult;
-/**
- * Proper temperature at a metric component, given a constant invariant:
- * `T = invariant / √(−g_00)`.
- *
- * @public
- */
-export declare function tolmanTemperatureAt(invariant_K: number, g_00: number): number;
-//# sourceMappingURL=be68-tolman-ehrenfest.d.ts.map

package/dist/bridges/be68-tolman-ehrenfest.d.ts.map

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package/dist/bridges/be68-tolman-ehrenfest.js

@@ -1,46 +0,0 @@
-/**
- * BE-68 — Tolman–Ehrenfest invariant in the repository signature,
- *   T √(−g_00) = const,
- * for a static spacetime with `g_00 < 0`. The 1930 form `T0 √g_44` is
- * the mostly-minus reference for the sign translation. `T ‖ξ‖ = const`
- * is out of scope.
- *
- * `Math.sqrt(g_00)` is not this formula: for `g_00 < 0` that square root
- * is `NaN`. Units give two invariants and do not identify them.
- *
- * The overlay formalRef is `PhysJS.TolmanEhrenfest.hydrostatic_constant`.
- * Not a horizon temperature, and not a chain through be-42.
- *
- * @module bridges/be68-tolman-ehrenfest
- */
-/**
- * Evaluate `T √(−g_00)`.
- *
- * @internal
- */
-export function evaluateTolmanEhrenfest({ T_K, g_00 }) {
-    if (!Number.isFinite(T_K) || T_K <= 0) {
-        throw new Error('evaluateTolmanEhrenfest: T_K must be finite and > 0');
-    }
-    if (!Number.isFinite(g_00) || g_00 >= 0) {
-        throw new Error('evaluateTolmanEhrenfest: g_00 must be finite and < 0');
-    }
-    const invariant_K = T_K * Math.sqrt(-g_00);
-    return { T_K, g_00, invariant_K };
-}
-/**
- * Proper temperature at a metric component, given a constant invariant:
- * `T = invariant / √(−g_00)`.
- *
- * @public
- */
-export function tolmanTemperatureAt(invariant_K, g_00) {
-    if (!Number.isFinite(invariant_K) || invariant_K <= 0) {
-        throw new Error('tolmanTemperatureAt: invariant_K must be finite and > 0');
-    }
-    if (!Number.isFinite(g_00) || g_00 >= 0) {
-        throw new Error('tolmanTemperatureAt: g_00 must be finite and < 0');
-    }
-    return invariant_K / Math.sqrt(-g_00);
-}
-//# sourceMappingURL=be68-tolman-ehrenfest.js.map

package/dist/bridges/be68-tolman-ehrenfest.js.map

@@ -1 +0,0 @@
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package/dist/bridges/be69-fast-magnetosonic.d.ts

@@ -1,30 +0,0 @@
-/**
- * Inputs for {@link evaluateFastMagnetosonic}.
- * @internal
- */
-export interface FastMagnetosonicInputs {
-    /** Sound speed, m/s. Zero is the Alfvén number of this polarization. */
-    readonly cs_m_per_s: number;
-    /** Magnetic flux density, tesla. The formula uses `B²`. */
-    readonly B_T: number;
-    /** Total mass density, kg/m³. */
-    readonly rho_kg_per_m3: number;
-}
-/**
- * Result of {@link evaluateFastMagnetosonic}.
- * @internal
- */
-export interface FastMagnetosonicResult {
-    readonly cs_m_per_s: number;
-    readonly B_T: number;
-    readonly rho_kg_per_m3: number;
-    /** Phase speed, m/s. */
-    readonly v_m_per_s: number;
-}
-/**
- * Evaluate `√(c_s² + B²/(μ0 ρ))`.
- *
- * @internal
- */
-export declare function evaluateFastMagnetosonic({ cs_m_per_s, B_T, rho_kg_per_m3, }: FastMagnetosonicInputs): FastMagnetosonicResult;
-//# sourceMappingURL=be69-fast-magnetosonic.d.ts.map

package/dist/bridges/be69-fast-magnetosonic.d.ts.map

@@ -1 +0,0 @@
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package/dist/bridges/be69-fast-magnetosonic.js

@@ -1,33 +0,0 @@
-/**
- * BE-69 — perpendicular fast magnetosonic phase speed,
- *   |ω/k| = √(c_s² + B²/(μ0 ρ)),
- * from the linearized ideal-MHD premises in
- * `PhysJS.FastMagnetosonic.speed_eq`. `c_s = 0` recovers the Alfvén
- * number of a different polarization. That recovery is not an
- * identification with BE-67.
- *
- * `μ0` is `1/(ε0 c²)`, the same product the Alfvén evaluator uses.
- * The nested `perpendicularQuartic` theorem is not this function.
- *
- * @module bridges/be69-fast-magnetosonic
- */
-import { MU0_SI } from '../dimensional/formula-names.js';
-/**
- * Evaluate `√(c_s² + B²/(μ0 ρ))`.
- *
- * @internal
- */
-export function evaluateFastMagnetosonic({ cs_m_per_s, B_T, rho_kg_per_m3, }) {
-    if (!Number.isFinite(cs_m_per_s) || cs_m_per_s < 0) {
-        throw new Error('evaluateFastMagnetosonic: cs_m_per_s must be finite and ≥ 0');
-    }
-    if (!Number.isFinite(B_T)) {
-        throw new Error('evaluateFastMagnetosonic: B_T must be finite');
-    }
-    if (!Number.isFinite(rho_kg_per_m3) || rho_kg_per_m3 <= 0) {
-        throw new Error('evaluateFastMagnetosonic: rho_kg_per_m3 must be finite and > 0');
-    }
-    const v_m_per_s = Math.sqrt(cs_m_per_s * cs_m_per_s + (B_T * B_T) / (MU0_SI * rho_kg_per_m3));
-    return { cs_m_per_s, B_T, rho_kg_per_m3, v_m_per_s };
-}
-//# sourceMappingURL=be69-fast-magnetosonic.js.map

package/dist/bridges/be69-fast-magnetosonic.js.map

@@ -1 +0,0 @@
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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 @@
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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 @@
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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 @@
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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

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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 @@
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