universal-physics-tensor 6.1.0 → 8.0.0

package/dist/bridges/be89-debye-cutoff.js

@@ -1,28 +0,0 @@
-/**
- * BE-89 — Debye cutoff of three acoustic branches,
- *   ω_D = v_s (6 π² n)^{1/3}.
- *
- * Three branches filling 3n states, 3·(4π/3) k_D³/(2π)³ = 3n, give
- * k_D³ = 6 π² n. Equating that three-branch sum to n gives
- * k_D³ = 2 π² n. The branch count and the common speed are hypotheses.
- *
- * The overlay formalRef is `PhysJS.DebyeCutoff.debye_cutoff`.
- *
- * @module bridges/be89-debye-cutoff
- */
-/**
- * Evaluate ω_D = v_s (6 π² n)^{1/3}.
- *
- * @internal
- */
-export function evaluateDebyeCutoff({ v_m_per_s, n_per_m3 }) {
-    if (!Number.isFinite(v_m_per_s) || v_m_per_s <= 0) {
-        throw new Error('evaluateDebyeCutoff: v_m_per_s must be finite and > 0');
-    }
-    if (!Number.isFinite(n_per_m3) || n_per_m3 <= 0) {
-        throw new Error('evaluateDebyeCutoff: n_per_m3 must be finite and > 0');
-    }
-    const omega_D_rad_per_s = v_m_per_s * (6 * Math.PI ** 2 * n_per_m3) ** (1 / 3);
-    return { v_m_per_s, n_per_m3, omega_D_rad_per_s };
-}
-//# sourceMappingURL=be89-debye-cutoff.js.map

package/dist/bridges/be89-debye-cutoff.js.map

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package/dist/bridges/be90-debye-heat.d.ts

@@ -1,30 +0,0 @@
-/**
- * Inputs for {@link evaluateDebyeHeat}.
- * @internal
- */
-export interface DebyeHeatInputs {
-    /** Number of atoms. */
-    readonly N: number;
-    /** Absolute temperature, kelvin. */
-    readonly T_K: number;
-    /** Debye temperature, kelvin. */
-    readonly thetaD_K: number;
-}
-/**
- * Result of {@link evaluateDebyeHeat}.
- * @internal
- */
-export interface DebyeHeatResult {
-    readonly N: number;
-    readonly T_K: number;
-    readonly thetaD_K: number;
-    /** Heat capacity, joules per kelvin. */
-    readonly C_V_J_per_K: number;
-}
-/**
- * Evaluate the low-temperature Debye heat capacity. π⁴/15 is assumed.
- *
- * @internal
- */
-export declare function evaluateDebyeHeat({ N, T_K, thetaD_K }: DebyeHeatInputs): DebyeHeatResult;
-//# sourceMappingURL=be90-debye-heat.d.ts.map

package/dist/bridges/be90-debye-heat.d.ts.map

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package/dist/bridges/be90-debye-heat.js

@@ -1,35 +0,0 @@
-/**
- * BE-90 — Debye heat capacity at low temperature,
- *   C_V = (12 π⁴ / 5) N k_B (T / θ_D)³.
- *
- * The mode integral ∫₀^{ω_D} 9 N ω²/ω_D³ dω = 3 N. The energy with the
- * Bose integral extended to infinity is the hypothesis
- * U = 9 N k_B T (T/θ_D)³ I, and I = π⁴/15 is a hypothesis, not an
- * evaluation of ∫ x³/(exp(x)−1) dx. Nine times π⁴/15 is 3 π⁴/5, and
- * U = A T⁴ differentiates to the heat capacity above. The energy
- * prefactor 3 π⁴/5 is not this heat capacity.
- *
- * The overlay formalRef is `PhysJS.DebyeHeat.debye_heat`.
- *
- * @module bridges/be90-debye-heat
- */
-import { K_B_SI } from '../core/constants.js';
-/**
- * Evaluate the low-temperature Debye heat capacity. π⁴/15 is assumed.
- *
- * @internal
- */
-export function evaluateDebyeHeat({ N, T_K, thetaD_K }) {
-    if (!Number.isFinite(N) || N <= 0) {
-        throw new Error('evaluateDebyeHeat: N must be finite and > 0');
-    }
-    if (!Number.isFinite(T_K) || T_K <= 0) {
-        throw new Error('evaluateDebyeHeat: T_K must be finite and > 0');
-    }
-    if (!Number.isFinite(thetaD_K) || thetaD_K <= 0) {
-        throw new Error('evaluateDebyeHeat: thetaD_K must be finite and > 0');
-    }
-    const C_V_J_per_K = ((12 * Math.PI ** 4) / 5) * N * K_B_SI * (T_K / thetaD_K) ** 3;
-    return { N, T_K, thetaD_K, C_V_J_per_K };
-}
-//# sourceMappingURL=be90-debye-heat.js.map

package/dist/bridges/be90-debye-heat.js.map

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package/dist/bridges/be91-einstein-solid.d.ts

@@ -1,30 +0,0 @@
-/**
- * Inputs for {@link evaluateEinsteinSolid}.
- * @internal
- */
-export interface EinsteinSolidInputs {
-    /** Number of atoms. */
-    readonly N: number;
-    /** Absolute temperature, kelvin. */
-    readonly T_K: number;
-    /** Einstein temperature, kelvin. */
-    readonly thetaE_K: number;
-}
-/**
- * Result of {@link evaluateEinsteinSolid}.
- * @internal
- */
-export interface EinsteinSolidResult {
-    readonly N: number;
-    readonly T_K: number;
-    readonly thetaE_K: number;
-    /** Heat capacity, joules per kelvin. */
-    readonly C_V_J_per_K: number;
-}
-/**
- * Evaluate the three-oscillator Einstein heat capacity.
- *
- * @internal
- */
-export declare function evaluateEinsteinSolid({ N, T_K, thetaE_K }: EinsteinSolidInputs): EinsteinSolidResult;
-//# sourceMappingURL=be91-einstein-solid.d.ts.map

package/dist/bridges/be91-einstein-solid.d.ts.map

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package/dist/bridges/be91-einstein-solid.js

@@ -1,37 +0,0 @@
-/**
- * BE-91 — Einstein solid heat capacity,
- *   C_V = 3 N k_B (θ_E/T)² exp(θ_E/T) / (exp(θ_E/T) − 1)².
- *
- * Three Planck oscillators per atom, each of energy
- * k_B θ_E / (exp(θ_E/T) − 1), differentiate to that heat capacity.
- * The zero-point k_B θ_E/2 is constant and is not in C_V. The kernel
- * tends to 1 as θ_E/T → 0⁺, so the high-temperature limit is 3 N k_B.
- * One oscillator tends to N k_B. Three oscillators and the Einstein
- * spectrum are hypotheses.
- *
- * The overlay formalRef is `PhysJS.EinsteinSolid.einstein_heat`.
- *
- * @module bridges/be91-einstein-solid
- */
-import { K_B_SI } from '../core/constants.js';
-/**
- * Evaluate the three-oscillator Einstein heat capacity.
- *
- * @internal
- */
-export function evaluateEinsteinSolid({ N, T_K, thetaE_K }) {
-    if (!Number.isFinite(N) || N <= 0) {
-        throw new Error('evaluateEinsteinSolid: N must be finite and > 0');
-    }
-    if (!Number.isFinite(T_K) || T_K <= 0) {
-        throw new Error('evaluateEinsteinSolid: T_K must be finite and > 0');
-    }
-    if (!Number.isFinite(thetaE_K) || thetaE_K <= 0) {
-        throw new Error('evaluateEinsteinSolid: thetaE_K must be finite and > 0');
-    }
-    const x = thetaE_K / T_K;
-    const ex = Math.exp(x);
-    const C_V_J_per_K = 3 * N * K_B_SI * (x * x * ex) / (ex - 1) ** 2;
-    return { N, T_K, thetaE_K, C_V_J_per_K };
-}
-//# sourceMappingURL=be91-einstein-solid.js.map

package/dist/bridges/be91-einstein-solid.js.map

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package/dist/bridges/be92-sommerfeld-heat.d.ts

@@ -1,30 +0,0 @@
-/**
- * Inputs for {@link evaluateSommerfeldHeat}.
- * @internal
- */
-export interface SommerfeldHeatInputs {
-    /** Electron number density, per cubic metre. */
-    readonly n_per_m3: number;
-    /** Absolute temperature, kelvin. */
-    readonly T_K: number;
-    /** Fermi energy, joules. */
-    readonly E_F_J: number;
-}
-/**
- * Result of {@link evaluateSommerfeldHeat}.
- * @internal
- */
-export interface SommerfeldHeatResult {
-    readonly n_per_m3: number;
-    readonly T_K: number;
-    readonly E_F_J: number;
-    /** Heat capacity per volume, joules per kelvin per cubic metre. */
-    readonly c_V_J_per_K_m3: number;
-}
-/**
- * Evaluate the √E Sommerfeld heat capacity. The flat-density factor is not used.
- *
- * @internal
- */
-export declare function evaluateSommerfeldHeat({ n_per_m3, T_K, E_F_J }: SommerfeldHeatInputs): SommerfeldHeatResult;
-//# sourceMappingURL=be92-sommerfeld-heat.d.ts.map

package/dist/bridges/be92-sommerfeld-heat.d.ts.map

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package/dist/bridges/be92-sommerfeld-heat.js

@@ -1,34 +0,0 @@
-/**
- * BE-92 — electronic heat capacity of a √E density of states,
- *   c_V = (π²/2) n k_B² T / E_F.
- *
- * The Sommerfeld energy correction δU = (π²/6) (k_B T)² g(E_F) is a
- * hypothesis. Its temperature derivative is c_V = (π²/3) k_B² T g(E_F).
- * PhysJS.FermiSea.dos_factor supplies g(E_F) = (3/2) n/E_F, which
- * produces the factor π²/2. A flat density g = n/E_F leaves π²/3.
- * Not the Wiedemann–Franz law and not a second proof of be-61.
- *
- * The overlay formalRef is `PhysJS.SommerfeldHeat.electronic_heat`.
- *
- * @module bridges/be92-sommerfeld-heat
- */
-import { K_B_SI } from '../core/constants.js';
-/**
- * Evaluate the √E Sommerfeld heat capacity. The flat-density factor is not used.
- *
- * @internal
- */
-export function evaluateSommerfeldHeat({ n_per_m3, T_K, E_F_J }) {
-    if (!Number.isFinite(n_per_m3) || n_per_m3 <= 0) {
-        throw new Error('evaluateSommerfeldHeat: n_per_m3 must be finite and > 0');
-    }
-    if (!Number.isFinite(T_K) || T_K <= 0) {
-        throw new Error('evaluateSommerfeldHeat: T_K must be finite and > 0');
-    }
-    if (!Number.isFinite(E_F_J) || E_F_J <= 0) {
-        throw new Error('evaluateSommerfeldHeat: E_F_J must be finite and > 0');
-    }
-    const c_V_J_per_K_m3 = ((Math.PI ** 2) / 2) * n_per_m3 * K_B_SI ** 2 * T_K / E_F_J;
-    return { n_per_m3, T_K, E_F_J, c_V_J_per_K_m3 };
-}
-//# sourceMappingURL=be92-sommerfeld-heat.js.map

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package/dist/bridges/be93-curie-weiss.d.ts

@@ -1,41 +0,0 @@
-/**
- * Inputs for {@link evaluateCurieWeiss}.
- * @internal
- */
-export interface CurieWeissInputs {
-    /** Moment density, per cubic metre. */
-    readonly n_per_m3: number;
-    /** Landé g-factor. */
-    readonly g: number;
-    /** Spin. S = 1/2 is the equal-weight check, not a restriction. */
-    readonly spin: number;
-    /** Bohr magneton, joules per tesla. */
-    readonly muB_J_per_T: number;
-    /** Absolute temperature, kelvin. */
-    readonly T_K: number;
-    /** Weiss temperature, kelvin. Zero is the Curie law. */
-    readonly theta_K: number;
-}
-/**
- * Result of {@link evaluateCurieWeiss}.
- * @internal
- */
-export interface CurieWeissResult {
-    readonly n_per_m3: number;
-    readonly g: number;
-    readonly spin: number;
-    readonly muB_J_per_T: number;
-    readonly T_K: number;
-    readonly theta_K: number;
-    /** Curie constant, kelvin. */
-    readonly C_K: number;
-    /** Dimensionless susceptibility χ = C/(T−θ). */
-    readonly chi: number;
-}
-/**
- * Evaluate the Curie–Weiss susceptibility. θ is the mean-field hypothesis.
- *
- * @internal
- */
-export declare function evaluateCurieWeiss(inputs: CurieWeissInputs): CurieWeissResult;
-//# sourceMappingURL=be93-curie-weiss.d.ts.map

package/dist/bridges/be93-curie-weiss.d.ts.map

@@ -1 +0,0 @@
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package/dist/bridges/be93-curie-weiss.js

@@ -1,45 +0,0 @@
-/**
- * BE-93 — Curie–Weiss susceptibility,
- *   C = μ₀ n g² μ_B² S(S+1) / (3 k_B),
- *   χ = C / (T − θ).
- *
- * Linear response χ k_B T = μ₀ n (g μ_B)² ⟨S_z²⟩ with the
- * high-temperature moment ⟨S_z²⟩ = S(S+1)/3 gives C. Equal weights
- * on m = ±1/2 give 1/4 = S(S+1)/3 at S = 1/2. Mean field
- * B_eff = B + λ M with θ = C λ/μ₀ gives χ = C/(T−θ). θ = 0 is C/T.
- * A classical moment uses μ²/3. The second moment and the mean-field
- * shift are hypotheses. Not an su(2) derivation. μ_B is an input.
- *
- * The overlay formalRef is `PhysJS.CurieWeiss.curie_weiss`.
- *
- * @module bridges/be93-curie-weiss
- */
-import { K_B_SI } from '../core/constants.js';
-import { MU0_SI } from '../dimensional/formula-names.js';
-/**
- * Evaluate the Curie–Weiss susceptibility. θ is the mean-field hypothesis.
- *
- * @internal
- */
-export function evaluateCurieWeiss(inputs) {
-    const { n_per_m3, g, spin, muB_J_per_T, T_K, theta_K } = inputs;
-    if (!Number.isFinite(n_per_m3) || n_per_m3 <= 0) {
-        throw new Error('evaluateCurieWeiss: n_per_m3 must be finite and > 0');
-    }
-    if (!Number.isFinite(g)) {
-        throw new Error('evaluateCurieWeiss: g must be finite');
-    }
-    if (!Number.isFinite(spin) || spin < 0) {
-        throw new Error('evaluateCurieWeiss: spin must be finite and ≥ 0');
-    }
-    if (!Number.isFinite(muB_J_per_T) || muB_J_per_T <= 0) {
-        throw new Error('evaluateCurieWeiss: muB_J_per_T must be finite and > 0');
-    }
-    if (!Number.isFinite(T_K) || !Number.isFinite(theta_K) || T_K === theta_K) {
-        throw new Error('evaluateCurieWeiss: T_K and theta_K must be finite and distinct');
-    }
-    const C_K = (MU0_SI * n_per_m3 * g * g * muB_J_per_T ** 2 * spin * (spin + 1)) / (3 * K_B_SI);
-    const chi = C_K / (T_K - theta_K);
-    return { ...inputs, C_K, chi };
-}
-//# sourceMappingURL=be93-curie-weiss.js.map

package/dist/bridges/be93-curie-weiss.js.map

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package/dist/bridges/be94-pauli-paramagnetism.d.ts

@@ -1,30 +0,0 @@
-/**
- * Inputs for {@link evaluatePauliParamagnetism}.
- * @internal
- */
-export interface PauliParamagnetismInputs {
-    /** Electron number density, per cubic metre. */
-    readonly n_per_m3: number;
-    /** Fermi energy, joules. */
-    readonly E_F_J: number;
-    /** Bohr magneton, joules per tesla. */
-    readonly muB_J_per_T: number;
-}
-/**
- * Result of {@link evaluatePauliParamagnetism}.
- * @internal
- */
-export interface PauliParamagnetismResult {
-    readonly n_per_m3: number;
-    readonly E_F_J: number;
-    readonly muB_J_per_T: number;
-    /** Dimensionless Pauli susceptibility. */
-    readonly chi_P: number;
-}
-/**
- * Evaluate the √E Pauli susceptibility. Not χ_L = −χ_P/3.
- *
- * @internal
- */
-export declare function evaluatePauliParamagnetism({ n_per_m3, E_F_J, muB_J_per_T, }: PauliParamagnetismInputs): PauliParamagnetismResult;
-//# sourceMappingURL=be94-pauli-paramagnetism.d.ts.map

package/dist/bridges/be94-pauli-paramagnetism.d.ts.map

@@ -1 +0,0 @@
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package/dist/bridges/be94-pauli-paramagnetism.js

@@ -1,33 +0,0 @@
-/**
- * BE-94 — Pauli paramagnetism for a √E density of states,
- *   χ_P = μ₀ μ_B² (3 n) / (2 E_F).
- *
- * The Zeeman imbalance M = μ_B² g(E_F) B is a hypothesis, and
- * χ_P = μ₀ M/B is μ₀ μ_B² g(E_F). dos_factor supplies
- * g(E_F) = (3/2) n/E_F. A flat density leaves the factor 1,
- * χ_P = μ₀ μ_B² n/E_F. Not Landau diamagnetism. μ_B is an input.
- *
- * The overlay formalRef is `PhysJS.PauliParamagnetism.pauli`.
- *
- * @module bridges/be94-pauli-paramagnetism
- */
-import { MU0_SI } from '../dimensional/formula-names.js';
-/**
- * Evaluate the √E Pauli susceptibility. Not χ_L = −χ_P/3.
- *
- * @internal
- */
-export function evaluatePauliParamagnetism({ n_per_m3, E_F_J, muB_J_per_T, }) {
-    if (!Number.isFinite(n_per_m3) || n_per_m3 <= 0) {
-        throw new Error('evaluatePauliParamagnetism: n_per_m3 must be finite and > 0');
-    }
-    if (!Number.isFinite(E_F_J) || E_F_J <= 0) {
-        throw new Error('evaluatePauliParamagnetism: E_F_J must be finite and > 0');
-    }
-    if (!Number.isFinite(muB_J_per_T) || muB_J_per_T <= 0) {
-        throw new Error('evaluatePauliParamagnetism: muB_J_per_T must be finite and > 0');
-    }
-    const chi_P = (MU0_SI * muB_J_per_T ** 2 * 3 * n_per_m3) / (2 * E_F_J);
-    return { n_per_m3, E_F_J, muB_J_per_T, chi_P };
-}
-//# sourceMappingURL=be94-pauli-paramagnetism.js.map

package/dist/bridges/be94-pauli-paramagnetism.js.map

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package/dist/bridges/be95-ginzburg-landau.d.ts

@@ -1,46 +0,0 @@
-/**
- * BE-95 — sign of one Ginzburg–Landau trial wall,
- *   (1/κ² − 2) times the gradient integral.
- *
- * In the normalization with gradient coefficient 1/κ², quartic
- * (1/2)(1−f²)², and field B², the density at κ² = 1/2 is
- * (√2 f' − a f)² + (B + (1−f²)/√2)² minus √2 times the derivative
- * of a(1−f²). Vanishing squares and equal endpoints make that wall
- * integral zero. A trial profile with that critical integral has
- * energy (1/κ² − 2) times the gradient integral: negative when
- * κ > 1/√2, zero at κ = 1/√2, and positive when κ < 1/√2. The
- * positive side is this trial, not every minimizer. The GL density
- * and the profile are hypotheses. This evaluator returns the
- * dimensionless factor, not a search over minimizers.
- *
- * The overlay formalRef is `PhysJS.GinzburgLandau.type_boundary`.
- *
- * @module bridges/be95-ginzburg-landau
- */
-/**
- * Inputs for {@link evaluateGinzburgLandau}.
- * @internal
- */
-export interface GinzburgLandauInputs {
-    /** Ginzburg–Landau parameter κ. */
-    readonly kappa: number;
-}
-/**
- * Result of {@link evaluateGinzburgLandau}.
- * @internal
- */
-export interface GinzburgLandauResult {
-    readonly kappa: number;
-    /**
-     * Factor (1/κ² − 2) in front of the positive gradient integral
-     * of the trial wall.
-     */
-    readonly trial_factor: number;
-}
-/**
- * Evaluate the trial-wall factor (1/κ² − 2). Not the energy of every minimizer.
- *
- * @internal
- */
-export declare function evaluateGinzburgLandau({ kappa }: GinzburgLandauInputs): GinzburgLandauResult;
-//# sourceMappingURL=be95-ginzburg-landau.d.ts.map

package/dist/bridges/be95-ginzburg-landau.d.ts.map

@@ -1 +0,0 @@
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package/dist/bridges/be95-ginzburg-landau.js

@@ -1,32 +0,0 @@
-/**
- * BE-95 — sign of one Ginzburg–Landau trial wall,
- *   (1/κ² − 2) times the gradient integral.
- *
- * In the normalization with gradient coefficient 1/κ², quartic
- * (1/2)(1−f²)², and field B², the density at κ² = 1/2 is
- * (√2 f' − a f)² + (B + (1−f²)/√2)² minus √2 times the derivative
- * of a(1−f²). Vanishing squares and equal endpoints make that wall
- * integral zero. A trial profile with that critical integral has
- * energy (1/κ² − 2) times the gradient integral: negative when
- * κ > 1/√2, zero at κ = 1/√2, and positive when κ < 1/√2. The
- * positive side is this trial, not every minimizer. The GL density
- * and the profile are hypotheses. This evaluator returns the
- * dimensionless factor, not a search over minimizers.
- *
- * The overlay formalRef is `PhysJS.GinzburgLandau.type_boundary`.
- *
- * @module bridges/be95-ginzburg-landau
- */
-/**
- * Evaluate the trial-wall factor (1/κ² − 2). Not the energy of every minimizer.
- *
- * @internal
- */
-export function evaluateGinzburgLandau({ kappa }) {
-    if (!Number.isFinite(kappa) || kappa <= 0) {
-        throw new Error('evaluateGinzburgLandau: kappa must be finite and > 0');
-    }
-    const trial_factor = 1 / kappa ** 2 - 2;
-    return { kappa, trial_factor };
-}
-//# sourceMappingURL=be95-ginzburg-landau.js.map

package/dist/bridges/be95-ginzburg-landau.js.map

@@ -1 +0,0 @@
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package/dist/bridges/be96-upper-critical.d.ts

@@ -1,24 +0,0 @@
-/**
- * Inputs for {@link evaluateUpperCritical}.
- * @internal
- */
-export interface UpperCriticalInputs {
-    /** Coherence length, metres. */
-    readonly xi_m: number;
-}
-/**
- * Result of {@link evaluateUpperCritical}.
- * @internal
- */
-export interface UpperCriticalResult {
-    readonly xi_m: number;
-    /** Upper critical field, tesla. */
-    readonly B_c2_T: number;
-}
-/**
- * Evaluate B_c2 = ℏ / (2 e ξ²). e is the elementary charge.
- *
- * @internal
- */
-export declare function evaluateUpperCritical({ xi_m }: UpperCriticalInputs): UpperCriticalResult;
-//# sourceMappingURL=be96-upper-critical.d.ts.map

package/dist/bridges/be96-upper-critical.d.ts.map

@@ -1 +0,0 @@
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package/dist/bridges/be96-upper-critical.js

@@ -1,27 +0,0 @@
-/**
- * BE-96 — upper critical field of charge q = 2e,
- *   B_c2 = ℏ / (2 e ξ²) = Φ₀ / (2 π ξ²).
- *
- * The linearized GL instability sets the Landau-level ground energy
- * ℏ q B/(2 m*) of charge q = 2e equal to |α| = ℏ²/(2 m* ξ²). That
- * level is a hypothesis, not the spectrum of the covariant Laplacian.
- * Φ₀ = h/(2e) and h = 2 π ℏ. Charge e instead of 2e is a different field.
- *
- * The overlay formalRef is `PhysJS.UpperCritical.critical_field`.
- *
- * @module bridges/be96-upper-critical
- */
-import { E_SI, HBAR_SI } from '../core/constants.js';
-/**
- * Evaluate B_c2 = ℏ / (2 e ξ²). e is the elementary charge.
- *
- * @internal
- */
-export function evaluateUpperCritical({ xi_m }) {
-    if (!Number.isFinite(xi_m) || xi_m <= 0) {
-        throw new Error('evaluateUpperCritical: xi_m must be finite and > 0');
-    }
-    const B_c2_T = HBAR_SI / (2 * E_SI * xi_m ** 2);
-    return { xi_m, B_c2_T };
-}
-//# sourceMappingURL=be96-upper-critical.js.map

package/dist/bridges/be96-upper-critical.js.map

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package/dist/bridges/be97-ambegaokar-baratoff.d.ts

@@ -1,24 +0,0 @@
-/**
- * Inputs for {@link evaluateAmbegaokarBaratoff}.
- * @internal
- */
-export interface AmbegaokarBaratoffInputs {
-    /** Gap, joules. Identical on the two sides, at T = 0. */
-    readonly Delta_J: number;
-}
-/**
- * Result of {@link evaluateAmbegaokarBaratoff}.
- * @internal
- */
-export interface AmbegaokarBaratoffResult {
-    readonly Delta_J: number;
-    /** Product I_c R_n, volts. */
-    readonly IcRn_V: number;
-}
-/**
- * Evaluate the T = 0 Ambegaokar–Baratoff product. Not the tanh factor.
- *
- * @internal
- */
-export declare function evaluateAmbegaokarBaratoff({ Delta_J }: AmbegaokarBaratoffInputs): AmbegaokarBaratoffResult;
-//# sourceMappingURL=be97-ambegaokar-baratoff.d.ts.map

package/dist/bridges/be97-ambegaokar-baratoff.d.ts.map

@@ -1 +0,0 @@
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package/dist/bridges/be97-ambegaokar-baratoff.js

@@ -1,30 +0,0 @@
-/**
- * BE-97 — Ambegaokar–Baratoff product at zero temperature,
- *   I_c R_n = π Δ / (2 e).
- *
- * The chain rule along E = Δ cosh t pulls the coherence-factor
- * integrand back to sech t for t > 0. ∫₀^T sech = arctan(sinh T),
- * and the limit T → ∞ is π/2. The tunnel Hamiltonian at zero
- * temperature and identical gaps is the hypothesis that e I_c R_n
- * is Δ times that improper integral. A coefficient other than π/2
- * fails. Not the finite-temperature tanh factor. There is no
- * temperature input.
- *
- * The overlay formalRef is `PhysJS.AmbegaokarBaratoff.ambegaokar_baratoff`.
- *
- * @module bridges/be97-ambegaokar-baratoff
- */
-import { E_SI } from '../core/constants.js';
-/**
- * Evaluate the T = 0 Ambegaokar–Baratoff product. Not the tanh factor.
- *
- * @internal
- */
-export function evaluateAmbegaokarBaratoff({ Delta_J }) {
-    if (!Number.isFinite(Delta_J) || Delta_J <= 0) {
-        throw new Error('evaluateAmbegaokarBaratoff: Delta_J must be finite and > 0');
-    }
-    const IcRn_V = (Math.PI * Delta_J) / (2 * E_SI);
-    return { Delta_J, IcRn_V };
-}
-//# sourceMappingURL=be97-ambegaokar-baratoff.js.map

package/dist/bridges/be97-ambegaokar-baratoff.js.map

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