universal-physics-tensor 7.0.0 → 8.0.0

package/dist/bridges/be85-shot-noise.js

@@ -1,32 +0,0 @@
-/**
- * BE-85 — one-sided shot noise,
- *   S_I = 2 e I.
- *
- * In a window of length T the count N has mean (I/e) T, and the Poisson
- * premise is Var(N) = mean(N). Charge e scales the variance by e² and
- * the windowed current divides by T, so Var(I) = e I / T. The one-sided
- * bandwidth of that window is Δf = 1/(2 T), and S_I = Var(I)/Δf is
- * 2 e I. The two-sided bandwidth Δf = 1/T gives e I. `e` is the
- * elementary charge. Not a Fourier theorem and not Johnson–Nyquist.
- *
- * The overlay formalRef is `PhysJS.ShotNoise.shot_eq`.
- *
- * @module bridges/be85-shot-noise
- */
-import { E_SI } from '../core/constants.js';
-/**
- * Evaluate the one-sided spectrum `S_I = 2 e I`.
- *
- * `e` is the elementary charge. The two-sided convention e I is not
- * this result.
- *
- * @internal
- */
-export function evaluateShotNoise({ I_A }) {
-    if (!Number.isFinite(I_A)) {
-        throw new Error('evaluateShotNoise: I_A must be finite');
-    }
-    const S_I_A2_per_Hz = 2 * E_SI * I_A;
-    return { I_A, S_I_A2_per_Hz };
-}
-//# sourceMappingURL=be85-shot-noise.js.map

package/dist/bridges/be85-shot-noise.js.map

@@ -1 +0,0 @@
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package/dist/bridges/be86-reynolds-analogy.d.ts

@@ -1,45 +0,0 @@
-/**
- * BE-86 — Reynolds analogy at Prandtl number 1,
- *   St = C_f / 2.
- *
- * Wall fluxes τ = μ du/dy and q = k dT/dy, with
- * C_f = τ/(ρ U²/2), h = q/ΔT, St = h/(ρ U c_p), and Pr = μ c_p/k,
- * satisfy St Pr = C_f/2 when the normalized wall gradients agree.
- * That common slope is the equal-diffusivity hypothesis. At Pr = 1,
- * St = C_f/2. Pr ≠ 1 with nonzero skin friction is not this equality.
- * Not a Nusselt correlation.
- *
- * The overlay formalRef is `PhysJS.ReynoldsAnalogy.reynolds_eq`.
- *
- * @module bridges/be86-reynolds-analogy
- */
-/**
- * Inputs for {@link evaluateReynoldsAnalogy}.
- * @internal
- */
-export interface ReynoldsAnalogyInputs {
-    /**
-     * Skin-friction coefficient. The 1/2 in the catalog equation is the
-     * normalization C_f = τ/(ρ U²/2), already inside this number.
-     */
-    readonly C_f: number;
-}
-/**
- * Result of {@link evaluateReynoldsAnalogy}.
- * @internal
- */
-export interface ReynoldsAnalogyResult {
-    readonly C_f: number;
-    /** Stanton number at Pr = 1 with matched wall slopes. */
-    readonly St: number;
-}
-/**
- * Evaluate `St = C_f / 2` under the matched-slope hypothesis at Pr = 1.
- *
- * Prandtl number and the wall slopes are hypotheses, not inputs. The
- * function does not accept Pr ≠ 1 and still return this equality.
- *
- * @internal
- */
-export declare function evaluateReynoldsAnalogy({ C_f }: ReynoldsAnalogyInputs): ReynoldsAnalogyResult;
-//# sourceMappingURL=be86-reynolds-analogy.d.ts.map

package/dist/bridges/be86-reynolds-analogy.d.ts.map

@@ -1 +0,0 @@
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package/dist/bridges/be86-reynolds-analogy.js

@@ -1,30 +0,0 @@
-/**
- * BE-86 — Reynolds analogy at Prandtl number 1,
- *   St = C_f / 2.
- *
- * Wall fluxes τ = μ du/dy and q = k dT/dy, with
- * C_f = τ/(ρ U²/2), h = q/ΔT, St = h/(ρ U c_p), and Pr = μ c_p/k,
- * satisfy St Pr = C_f/2 when the normalized wall gradients agree.
- * That common slope is the equal-diffusivity hypothesis. At Pr = 1,
- * St = C_f/2. Pr ≠ 1 with nonzero skin friction is not this equality.
- * Not a Nusselt correlation.
- *
- * The overlay formalRef is `PhysJS.ReynoldsAnalogy.reynolds_eq`.
- *
- * @module bridges/be86-reynolds-analogy
- */
-/**
- * Evaluate `St = C_f / 2` under the matched-slope hypothesis at Pr = 1.
- *
- * Prandtl number and the wall slopes are hypotheses, not inputs. The
- * function does not accept Pr ≠ 1 and still return this equality.
- *
- * @internal
- */
-export function evaluateReynoldsAnalogy({ C_f }) {
-    if (!Number.isFinite(C_f)) {
-        throw new Error('evaluateReynoldsAnalogy: C_f must be finite');
-    }
-    return { C_f, St: C_f / 2 };
-}
-//# sourceMappingURL=be86-reynolds-analogy.js.map

package/dist/bridges/be86-reynolds-analogy.js.map

@@ -1 +0,0 @@
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package/dist/bridges/be87-capacitor-noise.d.ts

@@ -1,27 +0,0 @@
-/**
- * Inputs for {@link evaluateCapacitorNoise}.
- * @internal
- */
-export interface CapacitorNoiseInputs {
-    /** Absolute temperature, kelvin. */
-    readonly T_K: number;
-    /** Capacitance, farads. */
-    readonly C_F: number;
-}
-/**
- * Result of {@link evaluateCapacitorNoise}.
- * @internal
- */
-export interface CapacitorNoiseResult {
-    readonly T_K: number;
-    readonly C_F: number;
-    /** Mean square voltage, volts squared. */
-    readonly v2_V2: number;
-}
-/**
- * Evaluate `⟨v²⟩ = k_B T / C` for one quadratic capacitor term.
- *
- * @internal
- */
-export declare function evaluateCapacitorNoise({ T_K, C_F }: CapacitorNoiseInputs): CapacitorNoiseResult;
-//# sourceMappingURL=be87-capacitor-noise.d.ts.map

package/dist/bridges/be87-capacitor-noise.d.ts.map

@@ -1 +0,0 @@
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package/dist/bridges/be87-capacitor-noise.js

@@ -1,32 +0,0 @@
-/**
- * BE-87 — mean-square voltage on one capacitor,
- *   ⟨v²⟩ = k_B T / C.
- *
- * dU/dV = C V and U(0) = 0 integrate to U = (C/2) V². The normalized
- * Boltzmann weight of that energy is the Gaussian of mean 0 and
- * variance k_B T/C. The mean square on that law is k_B T/C, and (C/2)
- * of it is (1/2) k_B T. (3/2) k_B T/C is not this variance. Dropping
- * the energy half replaces it by k_B T/(2 C). Not three kinetic
- * degrees of freedom.
- *
- * The overlay formalRef is `PhysJS.CapacitorNoise.noise_eq`.
- *
- * @module bridges/be87-capacitor-noise
- */
-import { K_B_SI } from '../core/constants.js';
-/**
- * Evaluate `⟨v²⟩ = k_B T / C` for one quadratic capacitor term.
- *
- * @internal
- */
-export function evaluateCapacitorNoise({ T_K, C_F }) {
-    if (!Number.isFinite(T_K)) {
-        throw new Error('evaluateCapacitorNoise: T_K must be finite');
-    }
-    if (!Number.isFinite(C_F) || C_F <= 0) {
-        throw new Error('evaluateCapacitorNoise: C_F must be finite and > 0');
-    }
-    const v2_V2 = (K_B_SI * T_K) / C_F;
-    return { T_K, C_F, v2_V2 };
-}
-//# sourceMappingURL=be87-capacitor-noise.js.map

package/dist/bridges/be87-capacitor-noise.js.map

@@ -1 +0,0 @@
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package/dist/bridges/be88-fermi-sea.d.ts

@@ -1,31 +0,0 @@
-/**
- * Inputs for {@link evaluateFermiSea}.
- * @internal
- */
-export interface FermiSeaInputs {
-    /** Number density of electrons, per cubic metre. */
-    readonly n_per_m3: number;
-    /** Isotropic effective mass, kilograms. */
-    readonly m_kg: number;
-}
-/**
- * Result of {@link evaluateFermiSea}.
- * @internal
- */
-export interface FermiSeaResult {
-    readonly n_per_m3: number;
-    readonly m_kg: number;
-    /** Fermi wavevector, per metre. */
-    readonly k_F_per_m: number;
-    /** Fermi energy on the isotropic parabola, joules. */
-    readonly E_F_J: number;
-    /** Fermi velocity, metres per second. */
-    readonly v_F_m_per_s: number;
-}
-/**
- * Evaluate the two-spin Fermi sphere and the isotropic parabola at k_F.
- *
- * @internal
- */
-export declare function evaluateFermiSea({ n_per_m3, m_kg }: FermiSeaInputs): FermiSeaResult;
-//# sourceMappingURL=be88-fermi-sea.d.ts.map

package/dist/bridges/be88-fermi-sea.d.ts.map

@@ -1 +0,0 @@
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package/dist/bridges/be88-fermi-sea.js

@@ -1,35 +0,0 @@
-/**
- * BE-88 — two-spin Fermi sphere,
- *   k_F = (3 π² n)^{1/3},
- *   E_F = ℏ² k_F² / (2 m*),
- *   v_F = ℏ k_F / m*.
- *
- * Two spin states times the sphere (4π/3) k_F³/(2π)³ give n, so
- * k_F³ = 3 π² n. One spin is k_F³ = 6 π² n. The isotropic parabola
- * is a hypothesis, and so are the band, the two-spin count, and
- * T = 0. Not a lattice band. ℏ⁻² times the second derivative of
- * that parabola is 1/m*; this evaluator does not return that curvature.
- *
- * The overlay formalRef is `PhysJS.FermiSea.fermi_sea`.
- *
- * @module bridges/be88-fermi-sea
- */
-import { HBAR_SI } from '../core/constants.js';
-/**
- * Evaluate the two-spin Fermi sphere and the isotropic parabola at k_F.
- *
- * @internal
- */
-export function evaluateFermiSea({ n_per_m3, m_kg }) {
-    if (!Number.isFinite(n_per_m3) || n_per_m3 <= 0) {
-        throw new Error('evaluateFermiSea: n_per_m3 must be finite and > 0');
-    }
-    if (!Number.isFinite(m_kg) || m_kg <= 0) {
-        throw new Error('evaluateFermiSea: m_kg must be finite and > 0');
-    }
-    const k_F_per_m = (3 * Math.PI ** 2 * n_per_m3) ** (1 / 3);
-    const E_F_J = (HBAR_SI ** 2 * k_F_per_m ** 2) / (2 * m_kg);
-    const v_F_m_per_s = (HBAR_SI * k_F_per_m) / m_kg;
-    return { n_per_m3, m_kg, k_F_per_m, E_F_J, v_F_m_per_s };
-}
-//# sourceMappingURL=be88-fermi-sea.js.map

package/dist/bridges/be88-fermi-sea.js.map

@@ -1 +0,0 @@
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package/dist/bridges/be89-debye-cutoff.d.ts

@@ -1,39 +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
- */
-/**
- * Inputs for {@link evaluateDebyeCutoff}.
- * @internal
- */
-export interface DebyeCutoffInputs {
-    /** Common acoustic speed, metres per second. */
-    readonly v_m_per_s: number;
-    /** Number density of atoms, per cubic metre. */
-    readonly n_per_m3: number;
-}
-/**
- * Result of {@link evaluateDebyeCutoff}.
- * @internal
- */
-export interface DebyeCutoffResult {
-    readonly v_m_per_s: number;
-    readonly n_per_m3: number;
-    /** Debye frequency of one linear branch, radians per second. */
-    readonly omega_D_rad_per_s: number;
-}
-/**
- * Evaluate ω_D = v_s (6 π² n)^{1/3}.
- *
- * @internal
- */
-export declare function evaluateDebyeCutoff({ v_m_per_s, n_per_m3 }: DebyeCutoffInputs): DebyeCutoffResult;
-//# sourceMappingURL=be89-debye-cutoff.d.ts.map

package/dist/bridges/be89-debye-cutoff.d.ts.map

@@ -1 +0,0 @@
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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

@@ -1 +0,0 @@
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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

package/dist/bridges/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

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