universal-physics-tensor 7.0.0 → 9.0.0

package/dist/composition/edges/condensed-r5.js

@@ -1,505 +0,0 @@
-/**
- * Composition edges for BE-88 through BE-102.
- *
- * Each edge's endpoints share the classical electromagnetic attributes,
- * so `kind` is `law`. The overlay `formalRef` is kind `bridge`.
- * Confidence stays `established`. A proof does not promote it.
- * Landau diamagnetism and the BCS coherence length are not edges.
- *
- * @module composition/edges/condensed-r5
- */
-import { evaluateFermiSea } from '../../bridges/be88-fermi-sea.js';
-import { evaluateDebyeCutoff } from '../../bridges/be89-debye-cutoff.js';
-import { evaluateDebyeHeat } from '../../bridges/be90-debye-heat.js';
-import { evaluateEinsteinSolid } from '../../bridges/be91-einstein-solid.js';
-import { evaluateSommerfeldHeat } from '../../bridges/be92-sommerfeld-heat.js';
-import { evaluateCurieWeiss } from '../../bridges/be93-curie-weiss.js';
-import { evaluatePauliParamagnetism } from '../../bridges/be94-pauli-paramagnetism.js';
-import { evaluateGinzburgLandau } from '../../bridges/be95-ginzburg-landau.js';
-import { evaluateUpperCritical } from '../../bridges/be96-upper-critical.js';
-import { evaluateAmbegaokarBaratoff } from '../../bridges/be97-ambegaokar-baratoff.js';
-import { evaluateBcsJump } from '../../bridges/be98-bcs-jump.js';
-import { evaluateMassAction } from '../../bridges/be99-mass-action.js';
-import { evaluateLyddaneSachsTeller } from '../../bridges/be100-lyddane-sachs-teller.js';
-import { evaluateBktJump } from '../../bridges/be101-bkt-jump.js';
-import { evaluateLandauerConductance } from '../../bridges/be102-landauer-conductance.js';
-import { DIMENSIONLESS } from '../../dimensional/types.js';
-import { CONSTANTS } from '../../dimensional/symbolic-constants.js';
-import { withBoundAliases } from '../edge.js';
-import { ambegaokarGapQ, ambegaokarProductQ, bcsHeatJumpQ, bcsQuarticQ, bktStiffnessQ, bktTemperatureQ, conductionDosQ, curieDensityQ, curieGFactorQ, curieMagnetonQ, curieSpinQ, curieTemperatureQ, curieWeissSusceptibilityQ, debyeAtomCountQ, debyeAtomDensityQ, debyeCutoffFrequencyQ, debyeHeatCapacityQ, debyeSoundSpeedQ, debyeTemperatureQ, debyeThetaQ, einsteinAtomCountQ, einsteinHeatCapacityQ, einsteinSolidTemperatureQ, einsteinThetaQ, fermiSeaDensityQ, fermiSeaMassQ, fermiWavevectorQ, glKappaQ, glTrialFactorQ, landauerChannelConductanceQ, landauerTransmissionQ, lstInfinityQ, lstRatioQ, lstStaticQ, massActionDensityQ, massActionGapQ, massActionTemperatureQ, pauliDensityQ, pauliFermiEnergyQ, pauliMagnetonQ, pauliSusceptibilityQ, sommerfeldDensityQ, sommerfeldFermiEnergyQ, sommerfeldHeatCapacityQ, sommerfeldTemperatureQ, upperCriticalFieldQ, upperCriticalLengthQ, valenceDosQ, weissTemperatureQ, } from '../quantities.js';
-const finite = Number.isFinite;
-const qsym = (q) => ({ kind: 'symbol', name: q.name, dim: q.dim });
-const csym = (name) => ({ kind: 'symbol', name, dim: CONSTANTS[name].dim });
-const lit = (n) => ({ kind: 'symbol', name: String(n), dim: DIMENSIONLESS });
-const prod = (...args) => ({ kind: 'op', op: '*', args });
-const plus = (a, b) => ({ kind: 'op', op: '+', args: [a, b] });
-const ratio = (num, den) => ({ kind: 'op', op: '/', args: [num, den] });
-const pow = (base, exp) => ({ kind: 'op', op: '^', args: [base, exp] });
-const expOf = (arg) => ({ kind: 'transcendental', fn: 'exp', arg });
-/** π as a dimensionless leaf. `piMultipleValue` resolves the name. */
-const pi = { kind: 'symbol', name: 'pi', dim: DIMENSIONLESS };
-/** μ0 = 1/(ε0 c²). */
-const mu0 = ratio(lit(1), prod(csym('epsilon_0'), pow(csym('c'), lit(2))));
-/** k_F = (3 π² n)^{1/3}. The parabola is not this leaf. */
-const BE88_SYMBOLIC = pow(prod(lit(3), pow(pi, lit(2)), qsym(fermiSeaDensityQ)), lit(1 / 3));
-/** ω_D = v_s (6 π² n)^{1/3}. */
-const BE89_SYMBOLIC = prod(qsym(debyeSoundSpeedQ), pow(prod(lit(6), pow(pi, lit(2)), qsym(debyeAtomDensityQ)), lit(1 / 3)));
-/** C_V = (12 π⁴/5) N k_B (T/θ_D)³. π⁴/15 is a hypothesis inside the 12/5. */
-const BE90_SYMBOLIC = prod(ratio(prod(lit(12), pow(pi, lit(4))), lit(5)), qsym(debyeAtomCountQ), csym('k_B'), pow(ratio(qsym(debyeTemperatureQ), qsym(debyeThetaQ)), lit(3)));
-/** C_V = 3 N k_B x² e^x / (e^x − 1)² with x = θ_E/T. */
-const BE91_X = ratio(qsym(einsteinThetaQ), qsym(einsteinSolidTemperatureQ));
-const BE91_SYMBOLIC = prod(lit(3), qsym(einsteinAtomCountQ), csym('k_B'), pow(BE91_X, lit(2)), ratio(expOf(BE91_X), pow(plus(expOf(BE91_X), lit(-1)), lit(2))));
-/** c_V = (π²/2) n k_B² T / E_F. */
-const BE92_SYMBOLIC = ratio(prod(ratio(pow(pi, lit(2)), lit(2)), qsym(sommerfeldDensityQ), pow(csym('k_B'), lit(2)), qsym(sommerfeldTemperatureQ)), qsym(sommerfeldFermiEnergyQ));
-/** χ = C/(T−θ), C = μ₀ n g² μ_B² S(S+1)/(3 k_B). */
-const BE93_C = ratio(prod(mu0, qsym(curieDensityQ), pow(qsym(curieGFactorQ), lit(2)), pow(qsym(curieMagnetonQ), lit(2)), qsym(curieSpinQ), plus(qsym(curieSpinQ), lit(1))), prod(lit(3), csym('k_B')));
-const BE93_SYMBOLIC = ratio(BE93_C, plus(qsym(curieTemperatureQ), prod(lit(-1), qsym(weissTemperatureQ))));
-/** χ_P = μ₀ μ_B² (3 n)/(2 E_F). */
-const BE94_SYMBOLIC = ratio(prod(mu0, pow(qsym(pauliMagnetonQ), lit(2)), lit(3), qsym(pauliDensityQ)), prod(lit(2), qsym(pauliFermiEnergyQ)));
-/** Trial factor 1/κ² − 2. */
-const BE95_SYMBOLIC = plus(ratio(lit(1), pow(qsym(glKappaQ), lit(2))), lit(-2));
-/** B_c2 = ℏ / (2 e ξ²). */
-const BE96_SYMBOLIC = ratio(csym('hbar'), prod(lit(2), csym('e'), pow(qsym(upperCriticalLengthQ), lit(2))));
-/** I_c R_n = π Δ / (2 e). */
-const BE97_SYMBOLIC = ratio(prod(pi, qsym(ambegaokarGapQ)), prod(lit(2), csym('e')));
-/** ΔC/C_n = 12/(7 ζ). */
-const BE98_SYMBOLIC = ratio(lit(12), prod(lit(7), qsym(bcsQuarticQ)));
-/** n_i = √(N_c N_v) exp(−E_g/(2 k_B T)). */
-const BE99_SYMBOLIC = prod(pow(prod(qsym(conductionDosQ), qsym(valenceDosQ)), lit(0.5)), expOf(prod(lit(-1), ratio(qsym(massActionGapQ), prod(lit(2), csym('k_B'), qsym(massActionTemperatureQ))))));
-/** ω_LO²/ω_TO² = ε(0)/ε(∞). */
-const BE100_SYMBOLIC = ratio(qsym(lstStaticQ), qsym(lstInfinityQ));
-/** T = π J / (2 k_B). */
-const BE101_SYMBOLIC = ratio(prod(pi, qsym(bktStiffnessQ)), prod(lit(2), csym('k_B')));
-/** G = (2 e²/h) Σ T_n. */
-const BE102_SYMBOLIC = prod(ratio(prod(lit(2), pow(csym('e'), lit(2))), csym('h')), qsym(landauerTransmissionQ));
-/**
- * BE-88 two-spin Fermi wavevector. The edge value is k_F.
- * E_F and v_F are the same evaluator and are not this target.
- *
- * @public
- */
-export const be88Edge = withBoundAliases({
-    id: 'be-88',
-    beId: 88,
-    kind: 'law',
-    label: 'Fermi wavevector k_F = (3 π² n)^{1/3}',
-    sources: [fermiSeaDensityQ, fermiSeaMassQ],
-    aliases: {
-        'fermi-sea-density': ['n_per_m3'],
-        'fermi-sea-mass': ['m_kg'],
-    },
-    target: fermiWavevectorQ,
-    confidence: 'established',
-    domain: {
-        description: 'n > 0, m* > 0; two spins, T = 0, isotropic parabola',
-        predicate: (i) => finite(i['fermi-sea-density']) && i['fermi-sea-density'] > 0 && finite(i['fermi-sea-mass']) && i['fermi-sea-mass'] > 0,
-    },
-    evaluate: (i) => evaluateFermiSea({ n_per_m3: i['fermi-sea-density'], m_kg: i['fermi-sea-mass'] }).k_F_per_m,
-    symbolic: BE88_SYMBOLIC,
-    citation: 'PhysJS.FermiSea.fermi_sea. One spin is k_F³ = 6 π² n. Not a lattice band. The band, the two-spin count, and T = 0 are hypotheses.',
-});
-/**
- * BE-89 Debye cutoff. Three branches fill 3n states.
- *
- * @public
- */
-export const be89Edge = withBoundAliases({
-    id: 'be-89',
-    beId: 89,
-    kind: 'law',
-    label: 'Debye cutoff ω_D = v_s (6 π² n)^{1/3}',
-    sources: [debyeSoundSpeedQ, debyeAtomDensityQ],
-    aliases: {
-        'debye-sound-speed': ['v_m_per_s'],
-        'debye-atom-density': ['n_per_m3'],
-    },
-    target: debyeCutoffFrequencyQ,
-    confidence: 'established',
-    domain: {
-        description: 'v_s > 0, n > 0; three acoustic branches, one speed',
-        predicate: (i) => finite(i['debye-sound-speed']) && i['debye-sound-speed'] > 0 && finite(i['debye-atom-density']) && i['debye-atom-density'] > 0,
-    },
-    evaluate: (i) => evaluateDebyeCutoff({ v_m_per_s: i['debye-sound-speed'], n_per_m3: i['debye-atom-density'] }).omega_D_rad_per_s,
-    symbolic: BE89_SYMBOLIC,
-    citation: 'PhysJS.DebyeCutoff.debye_cutoff. Equating the three-branch sum to n gives k_D³ = 2 π² n. The branch count and the common speed are hypotheses.',
-});
-/**
- * BE-90 Debye heat capacity. π⁴/15 is a hypothesis.
- *
- * @public
- */
-export const be90Edge = withBoundAliases({
-    id: 'be-90',
-    beId: 90,
-    kind: 'law',
-    label: 'Debye heat capacity C_V = (12 π⁴/5) N k_B (T/θ_D)³',
-    sources: [debyeAtomCountQ, debyeTemperatureQ, debyeThetaQ],
-    aliases: {
-        'debye-atom-count': ['N'],
-        'debye-temperature': ['T_K'],
-        'debye-theta': ['thetaD_K'],
-    },
-    target: debyeHeatCapacityQ,
-    confidence: 'established',
-    domain: {
-        description: 'N > 0, T > 0, θ_D > 0; I = π⁴/15 is assumed',
-        predicate: (i) => finite(i['debye-atom-count']) && i['debye-atom-count'] > 0 &&
-            finite(i['debye-temperature']) && i['debye-temperature'] > 0 &&
-            finite(i['debye-theta']) && i['debye-theta'] > 0,
-    },
-    evaluate: (i) => evaluateDebyeHeat({
-        N: i['debye-atom-count'],
-        T_K: i['debye-temperature'],
-        thetaD_K: i['debye-theta'],
-    }).C_V_J_per_K,
-    symbolic: BE90_SYMBOLIC,
-    citation: 'PhysJS.DebyeHeat.debye_heat. I = π⁴/15 is a hypothesis, not an evaluation of the Bose integral. The energy prefactor 3 π⁴/5 is not the heat capacity.',
-});
-/**
- * BE-91 Einstein solid. Three oscillators. The zero-point is constant.
- *
- * @public
- */
-export const be91Edge = withBoundAliases({
-    id: 'be-91',
-    beId: 91,
-    kind: 'law',
-    label: 'Einstein heat capacity of three oscillators',
-    sources: [einsteinAtomCountQ, einsteinSolidTemperatureQ, einsteinThetaQ],
-    aliases: {
-        'einstein-atom-count': ['N'],
-        'einstein-solid-temperature': ['T_K'],
-        'einstein-theta': ['thetaE_K'],
-    },
-    target: einsteinHeatCapacityQ,
-    confidence: 'established',
-    domain: {
-        description: 'N > 0, T > 0, θ_E > 0; three Einstein oscillators',
-        predicate: (i) => finite(i['einstein-atom-count']) && i['einstein-atom-count'] > 0 &&
-            finite(i['einstein-solid-temperature']) && i['einstein-solid-temperature'] > 0 &&
-            finite(i['einstein-theta']) && i['einstein-theta'] > 0,
-    },
-    evaluate: (i) => evaluateEinsteinSolid({
-        N: i['einstein-atom-count'],
-        T_K: i['einstein-solid-temperature'],
-        thetaE_K: i['einstein-theta'],
-    }).C_V_J_per_K,
-    symbolic: BE91_SYMBOLIC,
-    citation: 'PhysJS.EinsteinSolid.einstein_heat. The high-temperature limit is 3 N k_B. One oscillator tends to N k_B. The zero-point is constant.',
-});
-/**
- * BE-92 Sommerfeld electronic heat. √E density, not a flat density.
- *
- * @public
- */
-export const be92Edge = withBoundAliases({
-    id: 'be-92',
-    beId: 92,
-    kind: 'law',
-    label: 'Sommerfeld heat c_V = (π²/2) n k_B² T / E_F',
-    sources: [sommerfeldDensityQ, sommerfeldTemperatureQ, sommerfeldFermiEnergyQ],
-    aliases: {
-        'sommerfeld-density': ['n_per_m3'],
-        'sommerfeld-temperature': ['T_K'],
-        'sommerfeld-fermi-energy': ['E_F_J'],
-    },
-    target: sommerfeldHeatCapacityQ,
-    confidence: 'established',
-    domain: {
-        description: 'n > 0, T > 0, E_F > 0; δU is a hypothesis; √E density',
-        predicate: (i) => finite(i['sommerfeld-density']) && i['sommerfeld-density'] > 0 &&
-            finite(i['sommerfeld-temperature']) && i['sommerfeld-temperature'] > 0 &&
-            finite(i['sommerfeld-fermi-energy']) && i['sommerfeld-fermi-energy'] > 0,
-    },
-    evaluate: (i) => evaluateSommerfeldHeat({
-        n_per_m3: i['sommerfeld-density'],
-        T_K: i['sommerfeld-temperature'],
-        E_F_J: i['sommerfeld-fermi-energy'],
-    }).c_V_J_per_K_m3,
-    symbolic: BE92_SYMBOLIC,
-    citation: 'PhysJS.SommerfeldHeat.electronic_heat. A flat density leaves π²/3. Not the Wiedemann–Franz law and not a second proof of be-61.',
-});
-/**
- * BE-93 Curie–Weiss law. θ is the mean-field hypothesis.
- *
- * @public
- */
-export const be93Edge = withBoundAliases({
-    id: 'be-93',
-    beId: 93,
-    kind: 'law',
-    label: 'Curie–Weiss susceptibility χ = C/(T−θ)',
-    sources: [curieDensityQ, curieGFactorQ, curieSpinQ, curieMagnetonQ, curieTemperatureQ, weissTemperatureQ],
-    aliases: {
-        'curie-density': ['n_per_m3'],
-        'curie-g-factor': ['g'],
-        'curie-spin': ['spin'],
-        'curie-magneton': ['muB_J_per_T'],
-        'curie-temperature': ['T_K'],
-        'weiss-temperature': ['theta_K'],
-    },
-    target: curieWeissSusceptibilityQ,
-    confidence: 'established',
-    domain: {
-        description: 'n > 0, μ_B > 0, spin ≥ 0, T ≠ θ; second moment and mean field are hypotheses',
-        predicate: (i) => finite(i['curie-density']) && i['curie-density'] > 0 &&
-            finite(i['curie-g-factor']) &&
-            finite(i['curie-spin']) && i['curie-spin'] >= 0 &&
-            finite(i['curie-magneton']) && i['curie-magneton'] > 0 &&
-            finite(i['curie-temperature']) && finite(i['weiss-temperature']) &&
-            i['curie-temperature'] !== i['weiss-temperature'],
-    },
-    evaluate: (i) => evaluateCurieWeiss({
-        n_per_m3: i['curie-density'],
-        g: i['curie-g-factor'],
-        spin: i['curie-spin'],
-        muB_J_per_T: i['curie-magneton'],
-        T_K: i['curie-temperature'],
-        theta_K: i['weiss-temperature'],
-    }).chi,
-    symbolic: BE93_SYMBOLIC,
-    citation: 'PhysJS.CurieWeiss.curie_weiss. θ = 0 is C/T. Not an su(2) derivation. The second moment and the mean-field shift are hypotheses.',
-});
-/**
- * BE-94 Pauli paramagnetism. Not Landau diamagnetism.
- *
- * @public
- */
-export const be94Edge = withBoundAliases({
-    id: 'be-94',
-    beId: 94,
-    kind: 'law',
-    label: 'Pauli susceptibility χ_P = μ₀ μ_B² (3 n)/(2 E_F)',
-    sources: [pauliDensityQ, pauliFermiEnergyQ, pauliMagnetonQ],
-    aliases: {
-        'pauli-density': ['n_per_m3'],
-        'pauli-fermi-energy': ['E_F_J'],
-        'pauli-magneton': ['muB_J_per_T'],
-    },
-    target: pauliSusceptibilityQ,
-    confidence: 'established',
-    domain: {
-        description: 'n > 0, E_F > 0, μ_B > 0; Zeeman imbalance is a hypothesis',
-        predicate: (i) => finite(i['pauli-density']) && i['pauli-density'] > 0 &&
-            finite(i['pauli-fermi-energy']) && i['pauli-fermi-energy'] > 0 &&
-            finite(i['pauli-magneton']) && i['pauli-magneton'] > 0,
-    },
-    evaluate: (i) => evaluatePauliParamagnetism({
-        n_per_m3: i['pauli-density'],
-        E_F_J: i['pauli-fermi-energy'],
-        muB_J_per_T: i['pauli-magneton'],
-    }).chi_P,
-    symbolic: BE94_SYMBOLIC,
-    citation: 'PhysJS.PauliParamagnetism.pauli. A flat density leaves the factor 1. Not Landau diamagnetism.',
-});
-/**
- * BE-95 trial-wall sign. Not every minimizer.
- *
- * @public
- */
-export const be95Edge = withBoundAliases({
-    id: 'be-95',
-    beId: 95,
-    kind: 'law',
-    label: 'GL trial-wall factor 1/κ² − 2',
-    sources: [glKappaQ],
-    aliases: { 'gl-kappa': ['kappa'] },
-    target: glTrialFactorQ,
-    confidence: 'established',
-    domain: {
-        description: 'κ > 0; the factor multiplies this trial, not every minimizer',
-        predicate: (i) => finite(i['gl-kappa']) && i['gl-kappa'] > 0,
-    },
-    evaluate: (i) => evaluateGinzburgLandau({ kappa: i['gl-kappa'] }).trial_factor,
-    symbolic: BE95_SYMBOLIC,
-    citation: 'PhysJS.GinzburgLandau.type_boundary. Negative when κ > 1/√2. The positive side is this trial, not every minimizer.',
-});
-/**
- * BE-96 upper critical field. Charge 2e. The Landau level is a hypothesis.
- *
- * @public
- */
-export const be96Edge = withBoundAliases({
-    id: 'be-96',
-    beId: 96,
-    kind: 'law',
-    label: 'Upper critical field B_c2 = ℏ/(2 e ξ²)',
-    sources: [upperCriticalLengthQ],
-    aliases: { 'upper-critical-length': ['xi_m'] },
-    target: upperCriticalFieldQ,
-    confidence: 'established',
-    domain: {
-        description: 'ξ > 0; charge q = 2e; the Landau level is a hypothesis',
-        predicate: (i) => finite(i['upper-critical-length']) && i['upper-critical-length'] > 0,
-    },
-    evaluate: (i) => evaluateUpperCritical({ xi_m: i['upper-critical-length'] }).B_c2_T,
-    symbolic: BE96_SYMBOLIC,
-    citation: 'PhysJS.UpperCritical.critical_field. Charge e instead of 2e is a different field. Not the spectrum of the covariant Laplacian.',
-});
-/**
- * BE-97 Ambegaokar–Baratoff at T = 0. No temperature input.
- *
- * @public
- */
-export const be97Edge = withBoundAliases({
-    id: 'be-97',
-    beId: 97,
-    kind: 'law',
-    label: 'Ambegaokar–Baratoff I_c R_n = π Δ/(2 e) at T = 0',
-    sources: [ambegaokarGapQ],
-    aliases: { 'ambegaokar-gap': ['Delta_J'] },
-    target: ambegaokarProductQ,
-    confidence: 'established',
-    domain: {
-        description: 'Δ > 0; T = 0 and identical gaps are hypotheses',
-        predicate: (i) => finite(i['ambegaokar-gap']) && i['ambegaokar-gap'] > 0,
-    },
-    evaluate: (i) => evaluateAmbegaokarBaratoff({ Delta_J: i['ambegaokar-gap'] }).IcRn_V,
-    symbolic: BE97_SYMBOLIC,
-    citation: 'PhysJS.AmbegaokarBaratoff.ambegaokar_baratoff. A coefficient other than π/2 fails. Not the finite-temperature tanh factor.',
-});
-/**
- * BE-98 BCS jump. ζ is the quartic coefficient.
- *
- * @public
- */
-export const be98Edge = withBoundAliases({
-    id: 'be-98',
-    beId: 98,
-    kind: 'law',
-    label: 'BCS heat jump ΔC/C_n = 12/(7 ζ)',
-    sources: [bcsQuarticQ],
-    aliases: { 'bcs-quartic': ['zeta'] },
-    target: bcsHeatJumpQ,
-    confidence: 'established',
-    domain: {
-        description: 'ζ finite and nonzero; ζ is the quartic coefficient',
-        predicate: (i) => finite(i['bcs-quartic']) && i['bcs-quartic'] !== 0,
-    },
-    evaluate: (i) => evaluateBcsJump({ zeta: i['bcs-quartic'] }).ratio,
-    symbolic: BE98_SYMBOLIC,
-    citation: 'PhysJS.BcsJump.heat_jump. ζ is the quartic coefficient, not a series evaluation. One spin in C_n misses the ratio.',
-});
-/**
- * BE-99 mass action. The 2 in the exponent stays.
- *
- * @public
- */
-export const be99Edge = withBoundAliases({
-    id: 'be-99',
-    beId: 99,
-    kind: 'law',
-    label: 'Mass action n_i = √(N_c N_v) exp(−E_g/(2 k_B T))',
-    sources: [conductionDosQ, valenceDosQ, massActionGapQ, massActionTemperatureQ],
-    aliases: {
-        'conduction-dos': ['N_c_per_m3'],
-        'valence-dos': ['N_v_per_m3'],
-        'mass-action-gap': ['E_g_J'],
-        'mass-action-temperature': ['T_K'],
-    },
-    target: massActionDensityQ,
-    confidence: 'established',
-    domain: {
-        description: 'N_c > 0, N_v > 0, T > 0; Boltzmann tails are hypotheses',
-        predicate: (i) => finite(i['conduction-dos']) && i['conduction-dos'] > 0 &&
-            finite(i['valence-dos']) && i['valence-dos'] > 0 &&
-            finite(i['mass-action-gap']) &&
-            finite(i['mass-action-temperature']) && i['mass-action-temperature'] > 0,
-    },
-    evaluate: (i) => evaluateMassAction({
-        N_c_per_m3: i['conduction-dos'],
-        N_v_per_m3: i['valence-dos'],
-        E_g_J: i['mass-action-gap'],
-        T_K: i['mass-action-temperature'],
-    }).n_i_per_m3,
-    symbolic: BE99_SYMBOLIC,
-    citation: 'PhysJS.MassAction.mass_action. Dropping the 2 in the exponent is a different density. Not a Fermi–Dirac integral.',
-});
-/**
- * BE-100 Lyddane–Sachs–Teller. No damping.
- *
- * @public
- */
-export const be100Edge = withBoundAliases({
-    id: 'be-100',
-    beId: 100,
-    kind: 'law',
-    label: 'Lyddane–Sachs–Teller ω_LO²/ω_TO² = ε(0)/ε(∞)',
-    sources: [lstStaticQ, lstInfinityQ],
-    aliases: {
-        'lst-static': ['eps_static'],
-        'lst-infinity': ['eps_inf'],
-    },
-    target: lstRatioQ,
-    confidence: 'established',
-    domain: {
-        description: 'ε(∞) ≠ 0; no damping is a hypothesis',
-        predicate: (i) => finite(i['lst-static']) && finite(i['lst-infinity']) && i['lst-infinity'] !== 0,
-    },
-    evaluate: (i) => evaluateLyddaneSachsTeller({ eps_static: i['lst-static'], eps_inf: i['lst-infinity'] }).frequency_ratio_sq,
-    symbolic: BE100_SYMBOLIC,
-    citation: 'PhysJS.LyddaneSachsTeller.lst. The unsquared frequency ratio fails when ω_LO ≠ ω_TO. No damping is a hypothesis.',
-});
-/**
- * BE-101 BKT jump from energy and entropy. Not the RG flow.
- *
- * @public
- */
-export const be101Edge = withBoundAliases({
-    id: 'be-101',
-    beId: 101,
-    kind: 'law',
-    label: 'BKT unbinding k_B T = π J/2',
-    sources: [bktStiffnessQ],
-    aliases: { 'bkt-stiffness': ['J_J'] },
-    target: bktTemperatureQ,
-    confidence: 'established',
-    domain: {
-        description: 'J > 0; area entropy of core positions is the hypothesis',
-        predicate: (i) => finite(i['bkt-stiffness']) && i['bkt-stiffness'] > 0,
-    },
-    evaluate: (i) => evaluateBktJump({ J_J: i['bkt-stiffness'] }).T_K,
-    symbolic: BE101_SYMBOLIC,
-    citation: 'PhysJS.BktJump.bkt_jump. Circumference entropy unbinds at π J. Not the renormalization-group flow.',
-});
-/**
- * BE-102 two-spin Landauer conductance. Not the Hall conductance.
- *
- * @public
- */
-export const be102Edge = withBoundAliases({
-    id: 'be-102',
-    beId: 102,
-    kind: 'law',
-    label: 'Landauer conductance G = (2 e²/h) Σ T_n',
-    sources: [landauerTransmissionQ],
-    aliases: { 'landauer-transmission': ['sum_Tn'] },
-    target: landauerChannelConductanceQ,
-    confidence: 'established',
-    domain: {
-        description: 'Σ T_n finite; spin = 2 and Δμ = e V are hypotheses',
-        predicate: (i) => finite(i['landauer-transmission']),
-    },
-    evaluate: (i) => evaluateLandauerConductance({ sum_Tn: i['landauer-transmission'] }).G_S,
-    symbolic: BE102_SYMBOLIC,
-    citation: 'PhysJS.LandauerConductance.conductance_eq. One spin is e²/h. Not the Hall conductance and not Landauer erasure.',
-});
-/** The condensed-matter edges of PhysJS #65, in catalog-id order. @public */
-export const CONDENSED_R5_EDGES = [
-    be88Edge,
-    be89Edge,
-    be90Edge,
-    be91Edge,
-    be92Edge,
-    be93Edge,
-    be94Edge,
-    be95Edge,
-    be96Edge,
-    be97Edge,
-    be98Edge,
-    be99Edge,
-    be100Edge,
-    be101Edge,
-    be102Edge,
-];
-//# sourceMappingURL=condensed-r5.js.map

package/dist/composition/edges/condensed-r5.js.map

@@ -1 +0,0 @@
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package/dist/composition/edges/condensed-r8.d.ts

@@ -1,30 +0,0 @@
-import { type BridgeEdge } from '../edge.js';
-/** BE-134 Bloch deficit. g = 2 is not this edge. @public */
-export declare const be134Edge: BridgeEdge;
-/** BE-135 three-dimensional density of states. One spin is half. @public */
-export declare const be135Edge: BridgeEdge;
-/** BE-136 two-dimensional density of states. A valley factor is not 1. @public */
-export declare const be136Edge: BridgeEdge;
-/** BE-137 Thomas–Fermi wavevector squared. A flat density drops 3/2. @public */
-export declare const be137Edge: BridgeEdge;
-/** BE-138 built-in voltage. The logarithm is the catalog value. @public */
-export declare const be138Edge: BridgeEdge;
-/** BE-139 intrinsic Fermi offset. The extrinsic energy is not this edge. @public */
-export declare const be139Edge: BridgeEdge;
-/** BE-140 Onsager frequency. Dropping 2 π is not this field. @public */
-export declare const be140Edge: BridgeEdge;
-/** BE-141 Josephson inductance at φ = 0. @public */
-export declare const be141Edge: BridgeEdge;
-/** BE-142 lower critical field. The 4 π stays. @public */
-export declare const be142Edge: BridgeEdge;
-/** BE-143 real AC Drude conductivity. The DC 1 stays. @public */
-export declare const be143Edge: BridgeEdge;
-/** BE-144 Matthiessen lifetime. One lifetime is not the parallel sum. @public */
-export declare const be144Edge: BridgeEdge;
-/** BE-145 Stoner susceptibility. Two bubbles are not the closed form. @public */
-export declare const be145Edge: BridgeEdge;
-/** BE-146 Gorter–Casimir fraction. The edge value is n_s/n. @public */
-export declare const be146Edge: BridgeEdge;
-/** Condensed-matter edges, in catalog-id order. @public */
-export declare const CONDENSED_R8_EDGES: readonly BridgeEdge[];
-//# sourceMappingURL=condensed-r8.d.ts.map

package/dist/composition/edges/condensed-r8.d.ts.map

@@ -1 +0,0 @@
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