universal-physics-tensor 3.1.0 → 5.0.0

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}.
+ * @public
+ */
+export interface BcsJumpInputs {
+    /** GL quartic coefficient ζ. Not a zeta-function value. */
+    readonly zeta: number;
+}
+/**
+ * Result of {@link evaluateBcsJump}.
+ * @public
+ */
+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.
+ *
+ * @public
+ */
+export declare function evaluateBcsJump({ zeta }: BcsJumpInputs): BcsJumpResult;
+//# sourceMappingURL=be98-bcs-jump.d.ts.map

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

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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.
+ *
+ * @public
+ */
+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}.
+ * @public
+ */
+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}.
+ * @public
+ */
+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.
+ *
+ * @public
+ */
+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

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

@@ -0,0 +1 @@
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package/dist/bridges/be99-mass-action.js

@@ -0,0 +1,37 @@
+/**
+ * BE-99 — intrinsic carrier density from Boltzmann tails,
+ *   n_i = √(N_c N_v) exp(−E_g / (2 k_B T)).
+ *
+ * The tails n = N_c exp(−(E_c−μ)/(k_B T)) and
+ * p = N_v exp(−(μ−E_v)/(k_B T)), with E_g = E_c − E_v, multiply to
+ * N_c N_v exp(−E_g/(k_B T)). That product is the square of n_i.
+ * Dropping the 2 in the exponent is a different density. The tails
+ * are hypotheses. Not a Fermi–Dirac integral.
+ *
+ * The overlay formalRef is `PhysJS.MassAction.mass_action`.
+ *
+ * @module bridges/be99-mass-action
+ */
+import { K_B_SI } from '../core/constants.js';
+/**
+ * Evaluate the mass-action intrinsic density. The 2 in the exponent stays.
+ *
+ * @public
+ */
+export function evaluateMassAction({ N_c_per_m3, N_v_per_m3, E_g_J, T_K, }) {
+    if (!Number.isFinite(N_c_per_m3) || N_c_per_m3 <= 0) {
+        throw new Error('evaluateMassAction: N_c_per_m3 must be finite and > 0');
+    }
+    if (!Number.isFinite(N_v_per_m3) || N_v_per_m3 <= 0) {
+        throw new Error('evaluateMassAction: N_v_per_m3 must be finite and > 0');
+    }
+    if (!Number.isFinite(E_g_J)) {
+        throw new Error('evaluateMassAction: E_g_J must be finite');
+    }
+    if (!Number.isFinite(T_K) || T_K <= 0) {
+        throw new Error('evaluateMassAction: T_K must be finite and > 0');
+    }
+    const n_i_per_m3 = Math.sqrt(N_c_per_m3 * N_v_per_m3) * Math.exp(-E_g_J / (2 * K_B_SI * T_K));
+    return { N_c_per_m3, N_v_per_m3, E_g_J, T_K, n_i_per_m3 };
+}
+//# sourceMappingURL=be99-mass-action.js.map

package/dist/bridges/be99-mass-action.js.map

@@ -0,0 +1 @@
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package/dist/bridges/bridge-equations.d.ts

@@ -92,6 +92,32 @@ import { evaluateKelvinPeltier } from './be73-kelvin-peltier.js';
 import { evaluateMagneticPressure } from './be74-magnetic-pressure.js';
 import { evaluateLondonPenetration } from './be75-london-penetration.js';
 import { evaluatePlasmaBeta } from './be76-plasma-beta.js';
+import { evaluateHagenPoiseuille } from './be77-hagen-poiseuille.js';
+import { evaluateEulerBuckling } from './be78-euler-buckling.js';
+import { evaluatePullIn } from './be79-pull-in.js';
+import { evaluateMottGurney } from './be80-mott-gurney.js';
+import { evaluateChildLangmuir } from './be81-child-langmuir.js';
+import { evaluateShockleyDiode } from './be82-shockley-diode.js';
+import { evaluateThomsonCoefficient } from './be83-thomson.js';
+import { evaluateFourPointSheet } from './be84-four-point.js';
+import { evaluateShotNoise } from './be85-shot-noise.js';
+import { evaluateReynoldsAnalogy } from './be86-reynolds-analogy.js';
+import { evaluateCapacitorNoise } from './be87-capacitor-noise.js';
+import { evaluateFermiSea } from './be88-fermi-sea.js';
+import { evaluateDebyeCutoff } from './be89-debye-cutoff.js';
+import { evaluateDebyeHeat } from './be90-debye-heat.js';
+import { evaluateEinsteinSolid } from './be91-einstein-solid.js';
+import { evaluateSommerfeldHeat } from './be92-sommerfeld-heat.js';
+import { evaluateCurieWeiss } from './be93-curie-weiss.js';
+import { evaluatePauliParamagnetism } from './be94-pauli-paramagnetism.js';
+import { evaluateGinzburgLandau } from './be95-ginzburg-landau.js';
+import { evaluateUpperCritical } from './be96-upper-critical.js';
+import { evaluateAmbegaokarBaratoff } from './be97-ambegaokar-baratoff.js';
+import { evaluateBcsJump } from './be98-bcs-jump.js';
+import { evaluateMassAction } from './be99-mass-action.js';
+import { evaluateLyddaneSachsTeller } from './be100-lyddane-sachs-teller.js';
+import { evaluateBktJump } from './be101-bkt-jump.js';
+import { evaluateLandauerConductance } from './be102-landauer-conductance.js';
 /**
  * Root-level facade keyed by readable method names. Each value is a re-export of
  * the bridge's existing `evaluate*()` function; the bridge ID is in the comment.
@@ -169,5 +195,31 @@ export declare const BridgeEquations: {
     readonly magneticPressure: typeof evaluateMagneticPressure;
     readonly londonPenetration: typeof evaluateLondonPenetration;
     readonly plasmaBeta: typeof evaluatePlasmaBeta;
+    readonly hagenPoiseuille: typeof evaluateHagenPoiseuille;
+    readonly eulerBuckling: typeof evaluateEulerBuckling;
+    readonly pullIn: typeof evaluatePullIn;
+    readonly mottGurney: typeof evaluateMottGurney;
+    readonly childLangmuir: typeof evaluateChildLangmuir;
+    readonly shockleyDiode: typeof evaluateShockleyDiode;
+    readonly thomsonCoefficient: typeof evaluateThomsonCoefficient;
+    readonly fourPointSheet: typeof evaluateFourPointSheet;
+    readonly shotNoise: typeof evaluateShotNoise;
+    readonly reynoldsAnalogy: typeof evaluateReynoldsAnalogy;
+    readonly capacitorNoise: typeof evaluateCapacitorNoise;
+    readonly fermiSea: typeof evaluateFermiSea;
+    readonly debyeCutoff: typeof evaluateDebyeCutoff;
+    readonly debyeHeat: typeof evaluateDebyeHeat;
+    readonly einsteinSolid: typeof evaluateEinsteinSolid;
+    readonly sommerfeldHeat: typeof evaluateSommerfeldHeat;
+    readonly curieWeiss: typeof evaluateCurieWeiss;
+    readonly pauliParamagnetism: typeof evaluatePauliParamagnetism;
+    readonly ginzburgLandau: typeof evaluateGinzburgLandau;
+    readonly upperCritical: typeof evaluateUpperCritical;
+    readonly ambegaokarBaratoff: typeof evaluateAmbegaokarBaratoff;
+    readonly bcsJump: typeof evaluateBcsJump;
+    readonly massAction: typeof evaluateMassAction;
+    readonly lyddaneSachsTeller: typeof evaluateLyddaneSachsTeller;
+    readonly bktJump: typeof evaluateBktJump;
+    readonly landauerConductance: typeof evaluateLandauerConductance;
 };
 //# sourceMappingURL=bridge-equations.d.ts.map

package/dist/bridges/bridge-equations.d.ts.map

@@ -1 +1 @@
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package/dist/bridges/bridge-equations.js

@@ -92,6 +92,32 @@ import { evaluateKelvinPeltier } from './be73-kelvin-peltier.js';
 import { evaluateMagneticPressure } from './be74-magnetic-pressure.js';
 import { evaluateLondonPenetration } from './be75-london-penetration.js';
 import { evaluatePlasmaBeta } from './be76-plasma-beta.js';
+import { evaluateHagenPoiseuille } from './be77-hagen-poiseuille.js';
+import { evaluateEulerBuckling } from './be78-euler-buckling.js';
+import { evaluatePullIn } from './be79-pull-in.js';
+import { evaluateMottGurney } from './be80-mott-gurney.js';
+import { evaluateChildLangmuir } from './be81-child-langmuir.js';
+import { evaluateShockleyDiode } from './be82-shockley-diode.js';
+import { evaluateThomsonCoefficient } from './be83-thomson.js';
+import { evaluateFourPointSheet } from './be84-four-point.js';
+import { evaluateShotNoise } from './be85-shot-noise.js';
+import { evaluateReynoldsAnalogy } from './be86-reynolds-analogy.js';
+import { evaluateCapacitorNoise } from './be87-capacitor-noise.js';
+import { evaluateFermiSea } from './be88-fermi-sea.js';
+import { evaluateDebyeCutoff } from './be89-debye-cutoff.js';
+import { evaluateDebyeHeat } from './be90-debye-heat.js';
+import { evaluateEinsteinSolid } from './be91-einstein-solid.js';
+import { evaluateSommerfeldHeat } from './be92-sommerfeld-heat.js';
+import { evaluateCurieWeiss } from './be93-curie-weiss.js';
+import { evaluatePauliParamagnetism } from './be94-pauli-paramagnetism.js';
+import { evaluateGinzburgLandau } from './be95-ginzburg-landau.js';
+import { evaluateUpperCritical } from './be96-upper-critical.js';
+import { evaluateAmbegaokarBaratoff } from './be97-ambegaokar-baratoff.js';
+import { evaluateBcsJump } from './be98-bcs-jump.js';
+import { evaluateMassAction } from './be99-mass-action.js';
+import { evaluateLyddaneSachsTeller } from './be100-lyddane-sachs-teller.js';
+import { evaluateBktJump } from './be101-bkt-jump.js';
+import { evaluateLandauerConductance } from './be102-landauer-conductance.js';
 /**
  * Root-level facade keyed by readable method names. Each value is a re-export of
  * the bridge's existing `evaluate*()` function; the bridge ID is in the comment.
@@ -170,5 +196,31 @@ export const BridgeEquations = {
     magneticPressure: evaluateMagneticPressure, // BE-74
     londonPenetration: evaluateLondonPenetration, // BE-75
     plasmaBeta: evaluatePlasmaBeta, // BE-76
+    hagenPoiseuille: evaluateHagenPoiseuille, // BE-77
+    eulerBuckling: evaluateEulerBuckling, // BE-78
+    pullIn: evaluatePullIn, // BE-79
+    mottGurney: evaluateMottGurney, // BE-80
+    childLangmuir: evaluateChildLangmuir, // BE-81
+    shockleyDiode: evaluateShockleyDiode, // BE-82
+    thomsonCoefficient: evaluateThomsonCoefficient, // BE-83
+    fourPointSheet: evaluateFourPointSheet, // BE-84
+    shotNoise: evaluateShotNoise, // BE-85
+    reynoldsAnalogy: evaluateReynoldsAnalogy, // BE-86
+    capacitorNoise: evaluateCapacitorNoise, // BE-87
+    fermiSea: evaluateFermiSea, // BE-88
+    debyeCutoff: evaluateDebyeCutoff, // BE-89
+    debyeHeat: evaluateDebyeHeat, // BE-90
+    einsteinSolid: evaluateEinsteinSolid, // BE-91
+    sommerfeldHeat: evaluateSommerfeldHeat, // BE-92
+    curieWeiss: evaluateCurieWeiss, // BE-93
+    pauliParamagnetism: evaluatePauliParamagnetism, // BE-94
+    ginzburgLandau: evaluateGinzburgLandau, // BE-95
+    upperCritical: evaluateUpperCritical, // BE-96
+    ambegaokarBaratoff: evaluateAmbegaokarBaratoff, // BE-97
+    bcsJump: evaluateBcsJump, // BE-98
+    massAction: evaluateMassAction, // BE-99
+    lyddaneSachsTeller: evaluateLyddaneSachsTeller, // BE-100
+    bktJump: evaluateBktJump, // BE-101
+    landauerConductance: evaluateLandauerConductance, // BE-102
 };
 //# sourceMappingURL=bridge-equations.js.map

package/dist/bridges/bridge-equations.js.map

@@ -1 +1 @@
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package/dist/bridges/carrier-sign.d.ts

@@ -0,0 +1,33 @@
+/**
+ * One sign rule for a positive transport coefficient built from a carrier
+ * charge and a mobility.
+ *
+ * `D = μ k_B T / q` and `σ = n q μ` are positive when μ and q have the same
+ * sign, and zero when either is zero. Opposite signs are not a negative
+ * diffusivity or a negative conductivity. A Hall coefficient and a cyclotron
+ * frequency are odd in charge alone; this rule does not apply to them.
+ *
+ * @module bridges/carrier-sign
+ */
+/**
+ * Thrown when a positive transport coefficient would come out negative
+ * because the carrier charge and the mobility have opposite signs.
+ * @public
+ */
+export declare class CarrierSignError extends Error {
+    constructor(message: string);
+}
+/** True when the product is positive or zero, including a zero factor. */
+export declare function sameCarrierSign(a: number, b: number): boolean;
+/**
+ * Reject opposite signs. `left` and `right` are the names in the message,
+ * so `evaluateEinsteinRelation: mu_m2_per_Vs` and `q_C` keep that sentence.
+ */
+export declare function assertSameCarrierSign(a: number, b: number, left: string, right: string): void;
+/**
+ * A monomial that is odd in both `charge` and `carrier-mobility` is a
+ * positive transport coefficient. Opposite signs throw. Any other shape,
+ * including a Hall coefficient, is left alone.
+ */
+export declare function assertCarrierProductSign(monomial: Readonly<Record<string, number>>, inputs: Readonly<Record<string, number>>): void;
+//# sourceMappingURL=carrier-sign.d.ts.map

package/dist/bridges/carrier-sign.d.ts.map

@@ -0,0 +1 @@
+{"version":3,"file":"carrier-sign.d.ts","sourceRoot":"","sources":["../../src/bridges/carrier-sign.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;GAUG;AAEH;;;;GAIG;AACH,qBAAa,gBAAiB,SAAQ,KAAK;IACzC,YAAY,OAAO,EAAE,MAAM,EAG1B;CACF;AAED,0EAA0E;AAC1E,wBAAgB,eAAe,CAAC,CAAC,EAAE,MAAM,EAAE,CAAC,EAAE,MAAM,GAAG,OAAO,CAE7D;AAED;;;GAGG;AACH,wBAAgB,qBAAqB,CAAC,CAAC,EAAE,MAAM,EAAE,CAAC,EAAE,MAAM,EAAE,IAAI,EAAE,MAAM,EAAE,KAAK,EAAE,MAAM,GAAG,IAAI,CAE7F;AAOD;;;;GAIG;AACH,wBAAgB,wBAAwB,CACtC,QAAQ,EAAE,QAAQ,CAAC,MAAM,CAAC,MAAM,EAAE,MAAM,CAAC,CAAC,EAC1C,MAAM,EAAE,QAAQ,CAAC,MAAM,CAAC,MAAM,EAAE,MAAM,CAAC,CAAC,GACvC,IAAI,CASN"}

package/dist/bridges/carrier-sign.js

@@ -0,0 +1,57 @@
+/**
+ * One sign rule for a positive transport coefficient built from a carrier
+ * charge and a mobility.
+ *
+ * `D = μ k_B T / q` and `σ = n q μ` are positive when μ and q have the same
+ * sign, and zero when either is zero. Opposite signs are not a negative
+ * diffusivity or a negative conductivity. A Hall coefficient and a cyclotron
+ * frequency are odd in charge alone; this rule does not apply to them.
+ *
+ * @module bridges/carrier-sign
+ */
+/**
+ * Thrown when a positive transport coefficient would come out negative
+ * because the carrier charge and the mobility have opposite signs.
+ * @public
+ */
+export class CarrierSignError extends Error {
+    constructor(message) {
+        super(message);
+        this.name = 'CarrierSignError';
+    }
+}
+/** True when the product is positive or zero, including a zero factor. */
+export function sameCarrierSign(a, b) {
+    return a * b >= 0;
+}
+/**
+ * Reject opposite signs. `left` and `right` are the names in the message,
+ * so `evaluateEinsteinRelation: mu_m2_per_Vs` and `q_C` keep that sentence.
+ */
+export function assertSameCarrierSign(a, b, left, right) {
+    if (a * b < 0)
+        throw new CarrierSignError(`${left} and ${right} must have the same sign`);
+}
+/** An integer exponent whose absolute value is odd. A half power is not odd. */
+function oddIntegerExponent(exp) {
+    return Number.isInteger(exp) && Math.abs(exp) % 2 === 1;
+}
+/**
+ * A monomial that is odd in both `charge` and `carrier-mobility` is a
+ * positive transport coefficient. Opposite signs throw. Any other shape,
+ * including a Hall coefficient, is left alone.
+ */
+export function assertCarrierProductSign(monomial, inputs) {
+    const qExp = monomial.charge;
+    const muExp = monomial['carrier-mobility'];
+    if (qExp === undefined || muExp === undefined)
+        return;
+    if (!oddIntegerExponent(qExp) || !oddIntegerExponent(muExp))
+        return;
+    const q = inputs.charge;
+    const mu = inputs['carrier-mobility'];
+    if (q === undefined || mu === undefined)
+        return;
+    assertSameCarrierSign(q, mu, 'charge', 'carrier-mobility');
+}
+//# sourceMappingURL=carrier-sign.js.map

package/dist/bridges/carrier-sign.js.map

@@ -0,0 +1 @@
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package/dist/bridges/evaluators.d.ts.map

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package/dist/bridges/evaluators.js

@@ -1,7 +1,7 @@
 /**
  * Bridge-evaluator registry — the single dispatch surface for `upt evaluate`.
  *
- * The closed-form + Schwarzschild-spacetime bridges (BE-51/52/55…76) carry plain-JS
+ * The closed-form + Schwarzschild-spacetime bridges (BE-51/52/55…102) carry plain-JS
  * evaluators but were, until now, unreachable from the CLI (`upt eval` is
  * user-formula-only; `upt explain <be-NN>` even redirected to a capability that did
  * not exist). This registry maps each bridge id to its evaluator, its input keys,
@@ -33,6 +33,32 @@ import { evaluateKelvinPeltier } from './be73-kelvin-peltier.js';
 import { evaluateMagneticPressure } from './be74-magnetic-pressure.js';
 import { evaluateLondonPenetration } from './be75-london-penetration.js';
 import { evaluatePlasmaBeta } from './be76-plasma-beta.js';
+import { evaluateHagenPoiseuille } from './be77-hagen-poiseuille.js';
+import { evaluateEulerBuckling } from './be78-euler-buckling.js';
+import { evaluatePullIn } from './be79-pull-in.js';
+import { evaluateMottGurney } from './be80-mott-gurney.js';
+import { evaluateChildLangmuir } from './be81-child-langmuir.js';
+import { evaluateShockleyDiode } from './be82-shockley-diode.js';
+import { evaluateThomsonCoefficient } from './be83-thomson.js';
+import { evaluateFourPointSheet } from './be84-four-point.js';
+import { evaluateShotNoise } from './be85-shot-noise.js';
+import { evaluateReynoldsAnalogy } from './be86-reynolds-analogy.js';
+import { evaluateCapacitorNoise } from './be87-capacitor-noise.js';
+import { evaluateFermiSea } from './be88-fermi-sea.js';
+import { evaluateDebyeCutoff } from './be89-debye-cutoff.js';
+import { evaluateDebyeHeat } from './be90-debye-heat.js';
+import { evaluateEinsteinSolid } from './be91-einstein-solid.js';
+import { evaluateSommerfeldHeat } from './be92-sommerfeld-heat.js';
+import { evaluateCurieWeiss } from './be93-curie-weiss.js';
+import { evaluatePauliParamagnetism } from './be94-pauli-paramagnetism.js';
+import { evaluateGinzburgLandau } from './be95-ginzburg-landau.js';
+import { evaluateUpperCritical } from './be96-upper-critical.js';
+import { evaluateAmbegaokarBaratoff } from './be97-ambegaokar-baratoff.js';
+import { evaluateBcsJump } from './be98-bcs-jump.js';
+import { evaluateMassAction } from './be99-mass-action.js';
+import { evaluateLyddaneSachsTeller } from './be100-lyddane-sachs-teller.js';
+import { evaluateBktJump } from './be101-bkt-jump.js';
+import { evaluateLandauerConductance } from './be102-landauer-conductance.js';
 /** @internal */
 function spec(bridgeId, name, parameters, run) {
     return { bridgeId, name, inputKeys: parameters.map((p) => p.key), parameters, run };
@@ -99,7 +125,7 @@ export const BRIDGE_EVALUATORS = new Map([
     spec(70, 'Einstein relation', [
         P('mu_m2_per_Vs', 'electrical mobility', 'μ', 'm^2/(V·s)', 'drift speed per electric field'),
         temperature('T_K', 'temperature', 'T', 'absolute temperature, nonzero'),
-        P('q_C', 'carrier charge', 'q', 'C', 'carrier charge, nonzero'),
+        P('q_C', 'carrier charge', 'q', 'C', 'carrier charge, nonzero, same sign as μ'),
     ], (i) => evaluateEinsteinRelation({ mu_m2_per_Vs: i.mu_m2_per_Vs, T_K: i.T_K, q_C: i.q_C })),
     spec(71, 'Clapeyron slope', [
         P('L_J_per_kg', 'specific latent heat', 'L', 'J/kg', 'L = T (s2 − s1)'),
@@ -124,6 +150,116 @@ export const BRIDGE_EVALUATORS = new Map([
         temperature('T_K', 'temperature', 'T', 'absolute temperature'),
         P('p_B_Pa', 'magnetic pressure', 'p_B', 'Pa', 'B²/(2 μ0), not B²/μ0; nonzero'),
     ], (i) => evaluatePlasmaBeta({ n_per_m3: i.n_per_m3, T_K: i.T_K, p_B_Pa: i.p_B_Pa })),
+    spec(77, 'Hagen–Poiseuille', [
+        P('R_m', 'pipe radius', 'R', 'm', 'circular-pipe radius, > 0', { geometry: 'radius' }),
+        P('deltaP_Pa', 'pressure drop', 'ΔP', 'Pa', 'axial pressure drop'),
+        P('mu_Pa_s', 'dynamic viscosity', 'μ', 'Pa*s', 'Newtonian viscosity, nonzero'),
+        P('L_m', 'pipe length', 'L', 'm', 'pipe length, nonzero'),
+    ], (i) => evaluateHagenPoiseuille({ R_m: i.R_m, deltaP_Pa: i.deltaP_Pa, mu_Pa_s: i.mu_Pa_s, L_m: i.L_m })),
+    spec(78, 'Euler buckling', [
+        P('E_Pa', "Young's modulus", 'E', 'Pa', 'modulus, > 0'),
+        P('I_m4', 'second moment of area', 'I', '', 'metres to the fourth, > 0'),
+        P('L_m', 'column length', 'L', 'm', 'length between pinned ends, > 0'),
+    ], (i) => evaluateEulerBuckling({ E_Pa: i.E_Pa, I_m4: i.I_m4, L_m: i.L_m })),
+    spec(79, 'Pull-in voltage', [
+        P('k_N_per_m', 'spring stiffness', 'k', 'N/m', 'linear spring, > 0'),
+        P('g0_m', 'rest gap', 'g0', 'm', 'rest gap, > 0; the fold is 2 g0/3'),
+        P('A_m2', 'plate area', 'A', '', 'parallel-plate area in m², > 0'),
+    ], (i) => evaluatePullIn({ k_N_per_m: i.k_N_per_m, g0_m: i.g0_m, A_m2: i.A_m2 })),
+    spec(80, 'Mott–Gurney', [
+        P('eps', 'permittivity', 'ε', '', 'solid permittivity in F/m, > 0'),
+        P('mu_m2_per_Vs', 'drift mobility', 'μ', 'm^2/(V·s)', 'drift mobility, > 0'),
+        P('V_volts', 'voltage', 'V', 'V', 'the formula uses V²'),
+        P('d_m', 'thickness', 'd', 'm', 'film thickness, > 0', { geometry: 'separation' }),
+    ], (i) => evaluateMottGurney({ eps: i.eps, mu_m2_per_Vs: i.mu_m2_per_Vs, V_volts: i.V_volts, d_m: i.d_m })),
+    spec(81, 'Child–Langmuir', [
+        P('m_kg', 'particle mass', 'm', 'kg', 'particle mass, > 0'),
+        P('V_volts', 'anode voltage', 'V', 'V', 'anode voltage, > 0; e is the elementary charge'),
+        P('d_m', 'gap', 'd', 'm', 'gap, > 0; Poisson is not claimed at x = 0', { geometry: 'separation' }),
+    ], (i) => evaluateChildLangmuir({ m_kg: i.m_kg, V_volts: i.V_volts, d_m: i.d_m })),
+    spec(82, 'Shockley diode', [
+        P('I_s_A', 'saturation current', 'I_s', '', 'saturation current in amperes'),
+        P('V_volts', 'bias', 'V', 'V', 'bias voltage; ideality is 1'),
+        temperature('T_K', 'temperature', 'T', 'absolute temperature, nonzero'),
+    ], (i) => evaluateShockleyDiode({ I_s_A: i.I_s_A, V_volts: i.V_volts, T_K: i.T_K })),
+    spec(83, 'Thomson coefficient', [
+        temperature('T_K', 'temperature', 'T', 'absolute temperature'),
+        P('dS_dT_V_per_K2', 'Seebeck slope', 'dS/dT', 'V/K^2', 'volts per kelvin squared; not a sampled difference'),
+    ], (i) => evaluateThomsonCoefficient({ T_K: i.T_K, dS_dT_V_per_K2: i.dS_dT_V_per_K2 })),
+    spec(84, 'Four-point sheet', [
+        P('V_volts', 'inner-pair voltage', 'V', 'V', 'voltage on the inner pair'),
+        P('I_A', 'probe current', 'I', '', 'current in amperes, nonzero'),
+    ], (i) => evaluateFourPointSheet({ V_volts: i.V_volts, I_A: i.I_A })),
+    spec(85, 'Shot noise', [P('I_A', 'current', 'I', '', 'current in the Poisson mean, amperes; one-sided 2 e I')], (i) => evaluateShotNoise({ I_A: i.I_A })),
+    spec(86, 'Reynolds analogy', [P('C_f', 'skin friction', 'C_f', '', 'already normalized by ρ U²/2; Pr = 1 and matched slopes are hypotheses')], (i) => evaluateReynoldsAnalogy({ C_f: i.C_f })),
+    spec(87, 'Capacitor noise', [
+        temperature('T_K', 'temperature', 'T', 'absolute temperature'),
+        P('C_F', 'capacitance', 'C', 'F', 'capacitance, > 0; one quadratic term'),
+    ], (i) => evaluateCapacitorNoise({ T_K: i.T_K, C_F: i.C_F })),
+    spec(88, 'Fermi wavevector', [
+        P('n_per_m3', 'electron density', 'n', 'm^-3', 'two-spin number density'),
+        P('m_kg', 'effective mass', 'm*', 'kg', 'isotropic band mass'),
+    ], (i) => evaluateFermiSea({ n_per_m3: i.n_per_m3, m_kg: i.m_kg })),
+    spec(89, 'Debye cutoff', [
+        P('v_m_per_s', 'sound speed', 'v_s', 'm/s', 'common acoustic speed'),
+        P('n_per_m3', 'atom density', 'n', 'm^-3', 'three branches fill 3n states'),
+    ], (i) => evaluateDebyeCutoff({ v_m_per_s: i.v_m_per_s, n_per_m3: i.n_per_m3 })),
+    spec(90, 'Debye heat', [
+        P('N', 'atom count', 'N', '', 'number of atoms'),
+        temperature('T_K', 'temperature', 'T', 'absolute temperature'),
+        temperature('thetaD_K', 'Debye temperature', 'θ_D', 'Debye temperature; π⁴/15 is assumed'),
+    ], (i) => evaluateDebyeHeat({ N: i.N, T_K: i.T_K, thetaD_K: i.thetaD_K })),
+    spec(91, 'Einstein solid', [
+        P('N', 'atom count', 'N', '', 'number of atoms; three oscillators each'),
+        temperature('T_K', 'temperature', 'T', 'absolute temperature'),
+        temperature('thetaE_K', 'Einstein temperature', 'θ_E', 'Einstein temperature'),
+    ], (i) => evaluateEinsteinSolid({ N: i.N, T_K: i.T_K, thetaE_K: i.thetaE_K })),
+    spec(92, 'Sommerfeld heat', [
+        P('n_per_m3', 'electron density', 'n', 'm^-3', '√E density of states'),
+        temperature('T_K', 'temperature', 'T', 'absolute temperature'),
+        P('E_F_J', 'Fermi energy', 'E_F', 'J', 'Fermi energy; the correction δU is a hypothesis'),
+    ], (i) => evaluateSommerfeldHeat({ n_per_m3: i.n_per_m3, T_K: i.T_K, E_F_J: i.E_F_J })),
+    spec(93, 'Curie–Weiss', [
+        P('n_per_m3', 'moment density', 'n', 'm^-3', 'moment density'),
+        P('g', 'Landé factor', 'g', '', 'Landé g-factor'),
+        P('spin', 'spin', 'S', '', 'spin in S(S+1)/3'),
+        P('muB_J_per_T', 'Bohr magneton', 'μ_B', 'J/T', 'supplied; not derived'),
+        temperature('T_K', 'temperature', 'T', 'absolute temperature'),
+        temperature('theta_K', 'Weiss temperature', 'θ', 'mean-field shift; zero is the Curie law'),
+    ], (i) => evaluateCurieWeiss({
+        n_per_m3: i.n_per_m3,
+        g: i.g,
+        spin: i.spin,
+        muB_J_per_T: i.muB_J_per_T,
+        T_K: i.T_K,
+        theta_K: i.theta_K,
+    })),
+    spec(94, 'Pauli paramagnetism', [
+        P('n_per_m3', 'electron density', 'n', 'm^-3', '√E density'),
+        P('E_F_J', 'Fermi energy', 'E_F', 'J', 'Fermi energy'),
+        P('muB_J_per_T', 'Bohr magneton', 'μ_B', 'J/T', 'supplied; not Landau diamagnetism'),
+    ], (i) => evaluatePauliParamagnetism({ n_per_m3: i.n_per_m3, E_F_J: i.E_F_J, muB_J_per_T: i.muB_J_per_T })),
+    spec(95, 'GL trial wall', [P('kappa', 'GL parameter', 'κ', '', 'trial wall, not every minimizer')], (i) => evaluateGinzburgLandau({ kappa: i.kappa })),
+    spec(96, 'Upper critical field', [P('xi_m', 'coherence length', 'ξ', 'm', 'charge 2e; the Landau level is a hypothesis')], (i) => evaluateUpperCritical({ xi_m: i.xi_m })),
+    spec(97, 'Ambegaokar–Baratoff', [P('Delta_J', 'gap', 'Δ', 'J', 'T = 0 and identical gaps')], (i) => evaluateAmbegaokarBaratoff({ Delta_J: i.Delta_J })),
+    spec(98, 'BCS heat jump', [P('zeta', 'quartic coefficient', 'ζ', '', 'GL quartic coefficient, not a series')], (i) => evaluateBcsJump({ zeta: i.zeta })),
+    spec(99, 'Mass action', [
+        P('N_c_per_m3', 'conduction density of states', 'N_c', 'm^-3', 'Boltzmann tail'),
+        P('N_v_per_m3', 'valence density of states', 'N_v', 'm^-3', 'Boltzmann tail'),
+        P('E_g_J', 'gap', 'E_g', 'J', 'E_c − E_v'),
+        temperature('T_K', 'temperature', 'T', 'absolute temperature'),
+    ], (i) => evaluateMassAction({
+        N_c_per_m3: i.N_c_per_m3,
+        N_v_per_m3: i.N_v_per_m3,
+        E_g_J: i.E_g_J,
+        T_K: i.T_K,
+    })),
+    spec(100, 'Lyddane–Sachs–Teller', [
+        P('eps_static', 'static dielectric constant', 'ε(0)', '', 'undamped'),
+        P('eps_inf', 'high-frequency dielectric constant', 'ε(∞)', '', 'nonzero'),
+    ], (i) => evaluateLyddaneSachsTeller({ eps_static: i.eps_static, eps_inf: i.eps_inf })),
+    spec(101, 'BKT unbinding', [P('J_J', 'vortex stiffness', 'J', 'J', 'energy-entropy argument, not the RG flow')], (i) => evaluateBktJump({ J_J: i.J_J })),
+    spec(102, 'Landauer conductance', [P('sum_Tn', 'transmission sum', 'Σ T_n', '', 'two spins; not the Hall conductance')], (i) => evaluateLandauerConductance({ sum_Tn: i.sum_Tn })),
 ].map((s) => [s.bridgeId, s]));
 /**
  * What to say when an id is not in {@link BRIDGE_EVALUATORS}.