universal-physics-tensor 4.0.0 → 6.0.0

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

@@ -0,0 +1,30 @@
+/**
+ * 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

@@ -0,0 +1 @@
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package/dist/bridges/be91-einstein-solid.js

@@ -0,0 +1,37 @@
+/**
+ * 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

@@ -0,0 +1,30 @@
+/**
+ * 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

@@ -0,0 +1 @@
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package/dist/bridges/be92-sommerfeld-heat.js

@@ -0,0 +1,34 @@
+/**
+ * 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

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

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

@@ -0,0 +1,41 @@
+/**
+ * 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

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

@@ -0,0 +1,45 @@
+/**
+ * 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

@@ -0,0 +1,30 @@
+/**
+ * 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

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

@@ -0,0 +1,33 @@
+/**
+ * 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

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

@@ -0,0 +1,46 @@
+/**
+ * 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

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

@@ -0,0 +1,32 @@
+/**
+ * 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

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

@@ -0,0 +1,24 @@
+/**
+ * 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

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

@@ -0,0 +1,27 @@
+/**
+ * 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

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

@@ -0,0 +1,24 @@
+/**
+ * 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

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

@@ -0,0 +1,30 @@
+/**
+ * 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

@@ -0,0 +1 @@
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package/dist/bridges/be98-bcs-jump.d.ts

@@ -0,0 +1,40 @@
+/**
+ * BE-98 — BCS heat-capacity jump,
+ *   ΔC / C_n = 12 / (7 ζ).
+ *
+ * The weak-coupling excess free energy
+ * F = N(0) (T−T_c)/T_c · Δ² + 7 ζ N(0)/(16 π² T_c²) · Δ⁴
+ * is a hypothesis, with k_B = 1. Its minimum is −α₀² (T−T_c)²/(4 β),
+ * and −T ∂²F/∂T² at T_c is ΔC = T_c α₀²/(2 β) = 8 π² N(0) T_c/(7 ζ).
+ * The normal heat capacity C_n = (2 π²/3) N(0) T_c is the both-spin
+ * Sommerfeld value, a hypothesis. ζ is the quartic coefficient, not a
+ * series evaluation. One spin in C_n misses the ratio. Not 2π exp(−γ).
+ *
+ * The overlay formalRef is `PhysJS.BcsJump.heat_jump`.
+ *
+ * @module bridges/be98-bcs-jump
+ */
+/**
+ * Inputs for {@link evaluateBcsJump}.
+ * @internal
+ */
+export interface BcsJumpInputs {
+    /** GL quartic coefficient ζ. Not a zeta-function value. */
+    readonly zeta: number;
+}
+/**
+ * Result of {@link evaluateBcsJump}.
+ * @internal
+ */
+export interface BcsJumpResult {
+    readonly zeta: number;
+    /** Ratio ΔC / C_n. */
+    readonly ratio: number;
+}
+/**
+ * Evaluate ΔC/C_n = 12/(7 ζ). ζ is supplied, not summed.
+ *
+ * @internal
+ */
+export declare function evaluateBcsJump({ zeta }: BcsJumpInputs): BcsJumpResult;
+//# sourceMappingURL=be98-bcs-jump.d.ts.map

package/dist/bridges/be98-bcs-jump.d.ts.map

@@ -0,0 +1 @@
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package/dist/bridges/be98-bcs-jump.js

@@ -0,0 +1,29 @@
+/**
+ * BE-98 — BCS heat-capacity jump,
+ *   ΔC / C_n = 12 / (7 ζ).
+ *
+ * The weak-coupling excess free energy
+ * F = N(0) (T−T_c)/T_c · Δ² + 7 ζ N(0)/(16 π² T_c²) · Δ⁴
+ * is a hypothesis, with k_B = 1. Its minimum is −α₀² (T−T_c)²/(4 β),
+ * and −T ∂²F/∂T² at T_c is ΔC = T_c α₀²/(2 β) = 8 π² N(0) T_c/(7 ζ).
+ * The normal heat capacity C_n = (2 π²/3) N(0) T_c is the both-spin
+ * Sommerfeld value, a hypothesis. ζ is the quartic coefficient, not a
+ * series evaluation. One spin in C_n misses the ratio. Not 2π exp(−γ).
+ *
+ * The overlay formalRef is `PhysJS.BcsJump.heat_jump`.
+ *
+ * @module bridges/be98-bcs-jump
+ */
+/**
+ * Evaluate ΔC/C_n = 12/(7 ζ). ζ is supplied, not summed.
+ *
+ * @internal
+ */
+export function evaluateBcsJump({ zeta }) {
+    if (!Number.isFinite(zeta) || zeta === 0) {
+        throw new Error('evaluateBcsJump: zeta must be finite and nonzero');
+    }
+    const ratio = 12 / (7 * zeta);
+    return { zeta, ratio };
+}
+//# sourceMappingURL=be98-bcs-jump.js.map

package/dist/bridges/be98-bcs-jump.js.map

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package/dist/bridges/be99-mass-action.d.ts

@@ -0,0 +1,33 @@
+/**
+ * Inputs for {@link evaluateMassAction}.
+ * @internal
+ */
+export interface MassActionInputs {
+    /** Conduction-band effective density of states, per cubic metre. */
+    readonly N_c_per_m3: number;
+    /** Valence-band effective density of states, per cubic metre. */
+    readonly N_v_per_m3: number;
+    /** Gap E_c − E_v, joules. */
+    readonly E_g_J: number;
+    /** Absolute temperature, kelvin. */
+    readonly T_K: number;
+}
+/**
+ * Result of {@link evaluateMassAction}.
+ * @internal
+ */
+export interface MassActionResult {
+    readonly N_c_per_m3: number;
+    readonly N_v_per_m3: number;
+    readonly E_g_J: number;
+    readonly T_K: number;
+    /** Intrinsic density, per cubic metre. */
+    readonly n_i_per_m3: number;
+}
+/**
+ * Evaluate the mass-action intrinsic density. The 2 in the exponent stays.
+ *
+ * @internal
+ */
+export declare function evaluateMassAction({ N_c_per_m3, N_v_per_m3, E_g_J, T_K, }: MassActionInputs): MassActionResult;
+//# sourceMappingURL=be99-mass-action.d.ts.map