universal-physics-tensor 11.0.0 → 12.0.0

package/dist/cases/methods.js.map

@@ -0,0 +1 @@
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* Numeric methods and case runners for applied cases (Part B catalog).\n *\n * @module cases/methods\n */\nimport { findRoot } from '@danielsimonjr/mathts-functions';\nimport { C_SI, EPS0_SI, G_SI, H_SI, K_B_SI, MU0_SI, SIGMA_SB_SI } from '../core/constants.js';\nimport { convertValue } from '../dimensional/units.js';\nimport { catalogRelations } from '../bridges/catalog-load.js';\nimport { evaluateCatalogRelation } from '../bridges/relation-eval.js';\nimport { integrateRK4 } from '../numerical/null-ray-integrator.js';\nimport { adaptiveQuadrature } from './quadrature.js';\nimport { appliedCaseCatalog, appliedCaseRecord, assembleAppliedCase, catalogSemanticProblems } from './catalog.js';\nimport { runAppliedCaseEngine, usesCatalogEngine, registerCaseMethods } from './engine.js';\nimport { check, requirePositive, signedRelativeDifference, type AppliedCase, type CaseResult, type LumpedRadiating } from './types.js';\n\n/** Lumped body with radiative cooling parameters (re-export). */\nexport type { LumpedRadiating } from './types.js';\n\n// --- skin-depth.ts ---\nconst SKIN_DEPTH_ID = 'case-skin-depth';\n\n/** ωε/σ ceiling: the displacement current then moves the penetration depth by ≈ ωε/(2σ) ≤ 0.5%. @internal */\nexport const MAX_DISPLACEMENT_RATIO = 0.01;\n\n/** l/δ ceiling for a local (classical) conductivity. @internal */\nexport const MAX_MFP_RATIO = 0.1;\n\n/** ωτ ceiling: the Drude σ(ω) = σ0/(1 − iωτ) is then within 0.5% of σ0 in modulus. @internal */\nexport const MAX_OMEGA_TAU = 0.1;\n\n/** d/δ floor: the field reaching the back face is then ≤ e^{−5} ≈ 0.7% of the surface field. @internal */\nexport const MIN_THICKNESS_RATIO = 5;\n\n/**\n * δ_Maxwell/δ for the plane wave k² = ω²με + iωμσ, as a function of r = ωε/σ:\n * 1/Im k = δ √(√(1 + r²) + r), written without the cancellation of |z| − Re z.\n * @internal\n */\nexport function maxwellDepthFactor(r: number): number {\n  return Math.sqrt(Math.hypot(1, r) + r);\n}\n\n/** Parent penetration depth δ_M from classical δ and r = ωε/σ. @internal */\nexport function skinDeltaMaxwellM(\n  _inputs: Readonly<Record<string, number>>,\n  outputs: Readonly<Record<string, number | null>>,\n): number {\n  const delta = outputs.delta_m;\n  const r = outputs.displacement_ratio;\n  if (delta === null || r === null || !Number.isFinite(delta) || !Number.isFinite(r)) {\n    throw new Error('skinDeltaMaxwellM: need finite delta_m and displacement_ratio');\n  }\n  return delta * maxwellDepthFactor(r);\n}\n/**\n * Evaluate the skin-depth applied case at the given SI inputs.\n * @internal\n */\nexport function runCaseSkinDepth(i: Readonly<Record<string, number>>): CaseResult {\n    requirePositive(SKIN_DEPTH_ID, i, ['rho_ohm_m', 'f_Hz', 'mu_r', 'eps_r', 'l_mfp_m', 'v_carrier_m_per_s', 'thickness_m']);\n    const { rho_ohm_m: rho, f_Hz: f, mu_r: muR, eps_r: epsR, l_mfp_m: l, v_carrier_m_per_s: v, thickness_m: d } = i as Record<string, number>;\n    const omega = 2 * Math.PI * f;\n    const mu = muR * MU0_SI;\n    const delta = Math.sqrt((2 * rho) / (omega * mu));\n    const r = omega * epsR * EPS0_SI * rho;\n    const deltaMaxwell = delta * maxwellDepthFactor(r);\n    const omegaTau = (omega * l) / v;\n    return {\n      outputs: {\n        omega_per_s: omega,\n        delta_m: delta,\n        R_s_ohm: rho / delta,\n        delta_maxwell_m: deltaMaxwell,\n        maxwell_deviation: delta / deltaMaxwell - 1,\n        displacement_ratio: r,\n        mfp_ratio: l / delta,\n        omega_tau: omegaTau,\n        thickness_ratio: d / delta,\n        back_field_ratio: Math.exp(-d / delta),\n      },\n      checks: [\n        check('good-conductor', 'good conductor: conduction current ≫ displacement current', 'ωε/σ', r, '<=', MAX_DISPLACEMENT_RATIO,\n          'chosen threshold for ≪ 1: the parent penetration depth then differs from δ by ≈ ωε/(2σ) ≤ 0.5%'),\n        check('local', 'local conductivity: the carriers\\' mean free path well inside the skin depth, l ≪ δ', 'l/δ', l / delta, '<=', MAX_MFP_RATIO,\n          'chosen threshold for ≪ 1; beyond it the current at a point depends on the field over a path l and the anomalous skin effect sets in (Pippard 1947; Reuter & Sondheimer 1948)'),\n        check('dc-conductivity', 'DC conductivity: the drive is slow beside the carrier relaxation, ωτ ≪ 1', 'ω l/v', omegaTau, '<=', MAX_OMEGA_TAU,\n          'chosen threshold for ≪ 1: the Drude σ(ω) = σ0/(1 − iωτ) is then within 0.5% of σ0 in modulus'),\n        check('thick', 'the conductor is a half-space for the field: d ≫ δ', 'd/δ', d / delta, '>=', MIN_THICKNESS_RATIO,\n          'chosen threshold: the half-space field at the back face is then ≤ e^{−5} ≈ 0.7% of the surface field'),\n      ],\n      unchecked: [\n        'ρ, μ_r and ε_r are the values at the conductor\\'s temperature and at f; τ = l/v assumes one carrier species with one speed',\n        'the conductor is planar on the scale of δ (a wire of radius a needs a ≫ δ, not checked here)',\n      ],\n    };\n  \n}\n\n// --- kepler-rv.ts ---\nconst KEPLER_RV_ID = 'case-kepler-rv';\n\n/** The Julian year, the year BE-52 takes (s): the unit table's `julian_year` row (`yr`). @internal */\nexport const JULIAN_YEAR_S = convertValue('1 yr', 's').value;\n\n/** m_p/M_* ceiling: the test-mass K then exceeds the two-body K by (1 + q)^{2/3} − 1 ≤ 0.67%. @internal */\nexport const MAX_MASS_RATIO = 0.01;\n\n/** Ceiling on the stellar radius over the periastron separation, for point masses. @internal */\nexport const MAX_RADIUS_RATIO = 0.1;\n\n/** G(M_* + m_p)/(c² a) ceiling for Newtonian gravity. @internal */\nexport const MAX_WEAK_FIELD = 1e-4;\n\n/** e·Δω accumulated over the record (rad) ceiling for a fixed ellipse. @internal */\nexport const MAX_APSIDAL_MISFIT = 0.01;\n/**\n * Evaluate the Kepler radial-velocity applied case at the given SI inputs.\n * @internal\n */\nexport function runCaseKeplerRv(i: Readonly<Record<string, number>>): CaseResult {\n    requirePositive(KEPLER_RV_ID, i, ['M_star_kg', 'm_p_kg', 'P_s', 'sin_i', 'R_star_m', 'T_obs_s']);\n    const { M_star_kg: M, m_p_kg: m, P_s: P, eccentricity: e, sin_i: sinI, R_star_m: R, T_obs_s: tObs } = i as Record<string, number>;\n    if (!Number.isFinite(e) || e < 0 || e >= 1) throw new Error(`${KEPLER_RV_ID}: eccentricity must be in [0, 1) (got ${e})`);\n    if (sinI > 1) throw new Error(`${KEPLER_RV_ID}: sin_i must be in (0, 1] (got ${sinI})`);\n    const total = M + m;\n    const a = Math.cbrt((G_SI * total * P * P) / (4 * Math.PI * Math.PI));\n    const root = Math.sqrt(1 - e * e);\n    const n13 = Math.cbrt((2 * Math.PI * G_SI) / P);\n    const K = (n13 * m * sinI) / Math.cbrt(M * M) / root;\n    const K2b = (n13 * m * sinI) / Math.cbrt(total * total) / root;\n    const rPeri = a * (1 - e);\n    const weak = (G_SI * total) / (C_SI * C_SI * a);\n    const advance = catalogRelations().find((row) => row.target === 'perihelion-advance');\n    if (advance === undefined) throw new Error(`${KEPLER_RV_ID}: the perihelion relation is not in the catalog`);\n    const dphi = evaluateCatalogRelation(advance, { mass: total, 'semi-major-axis': a, eccentricity: e });\n    const misfit = (e * dphi * tObs) / P;\n    return {\n      outputs: {\n        q: m / M,\n        a_m: a,\n        a_star_m: (a * m) / total,\n        K_m_per_s: K,\n        K_two_body_m_per_s: K2b,\n        two_body_deviation: K / K2b - 1,\n        r_peri_m: rPeri,\n        weak_field: weak,\n        dphi_rad_per_orbit: dphi,\n        omega_dot_deg_per_yr: ((dphi / P) * JULIAN_YEAR_S * 180) / Math.PI,\n        apsidal_misfit: misfit,\n      },\n      checks: [\n        check('test-mass', 'the companion is light beside the star, m_p ≪ M_*', 'm_p/M_*', m / M, '<=', MAX_MASS_RATIO,\n          'chosen threshold: the test-mass K then exceeds the two-body K by (1 + q)^{2/3} − 1 ≤ 0.67%'),\n        check('point-mass', 'point masses: the star is small beside the closest approach, R_* ≪ r_p', 'R_*/(a(1 − e))', R / rPeri, '<=', MAX_RADIUS_RATIO,\n          'chosen threshold: tidal and rotational quadrupole terms scale as (R_*/r)² times a Love number or J2 (each < 1), kept ≤ 1%'),\n        check('weak-field', 'Newtonian gravity: G(M_* + m_p)/(c²a) ≪ 1', 'G(M_* + m_p)/(c² a)', weak, '<=', MAX_WEAK_FIELD,\n          'chosen threshold: the 1PN corrections to the P–a relation and to the orbital velocity are of this relative order'),\n        check('apsidal', 'a fixed ellipse over the record: the GR apsidal advance does not reshape the RV curve', 'e Δω T_obs/P', misfit, '<=', MAX_APSIDAL_MISFIT,\n          'chosen threshold: beyond the mean longitude (absorbed by the fitted phase), v_r depends on ω only at O(e), so the misfit is of order e Δω K; its coefficient (order one) is not encoded'),\n      ],\n      unchecked: [\n        'no third body: an outer companion adds its own reflex signal and perturbs P and ω',\n        'the companion\\'s radius is also small beside r_p (only the star\\'s is checked)',\n      ],\n    };\n  \n}\n\n// --- damped-resonator.ts ---\nconst DAMPED_RESONATOR_ID = 'case-damped-resonator';\n\n/** Q floor for the single-Lorentzian (near-resonance) form of the spectrum. @internal */\nexport const MIN_Q_LORENTZIAN = 10;\n\n/** (1/t_obs)/linewidth ceiling: the record resolves the line. @internal */\nexport const MAX_RESOLUTION_RATIO = 0.1;\n\n/**\n * √(k_BT/k)/A ceiling. Thermal motion of one mode is x = X cos ω_d t + Y sin ω_d t\n * with ⟨X²⟩ = ⟨Y²⟩ = k_BT/k (equipartition), so the envelope of the ring-down\n * plus it is Rician with ⟨A_obs²⟩ = A² + 2k_BT/k (Rice 1944); at the ceiling\n * √(1 + 2·0.01) − 1 ≈ 0.0100.\n * @internal\n */\nexport const MAX_THERMAL_RATIO = 0.1;\n\n/**\n * FWHM in Hz of |∫₀ᵀ e^{−(α + iΔω)t} dt|², the near-resonance power spectrum of\n * a ring-down x0 e^{−αt} cos(ω_d t) recorded for T. The negative-frequency\n * pole is dropped, which is the Q ≫ 1 approximation. The peak is at Δω = 0:\n * the integrand is positive, so |X(Δω)| ≤ X(0).\n * @internal\n */\nexport function windowedLinewidthHz(alpha: number, T: number): number {\n  const oneMinusE = -Math.expm1(-alpha * T);\n  const E = 1 - oneMinusE;\n  // (1 − E)² + 4E sin²(ΔωT/2) is 1 − 2E cos(ΔωT) + E² without its cancellation near Δω = 0.\n  const power = (dw: number) => (oneMinusE ** 2 + 4 * E * Math.sin((dw * T) / 2) ** 2) / (alpha * alpha + dw * dw);\n  const half = power(0) / 2;\n  const h = (alpha + 1 / T) / 200;\n  let lo = 0;\n  let hi = h;\n  for (let k = 1; power(hi) > half; k++) {\n    if (k > 1e6) throw new Error(`${DAMPED_RESONATOR_ID}: no half-power point found (α = ${alpha}, T = ${T})`);\n    lo = hi;\n    hi += h;\n  }\n  // The crossing inside the first step past half power, by MathTS `findRoot` (Brent) on the\n  // order-one residual power/half − 1, to the bracket's floating-point resolution.\n  const crossing = findRoot((dw) => power(dw) / half - 1, lo, hi, { tol: 4 * Number.EPSILON * hi, maxIter: 200 });\n  return crossing / Math.PI;\n}\n\n/** Catalog engine: FWHM of the truncated ring-down spectrum (null when overdamped). @internal */\nexport function windowedLinewidthCatalogHz(\n  inputs: Readonly<Record<string, number>>,\n  outputs: Readonly<Record<string, number | null>>,\n): number | null {\n  if (inputs.Q! <= 0.5) return null;\n  const alpha = outputs.alpha_per_s;\n  if (alpha === null || !Number.isFinite(alpha)) return null;\n  return windowedLinewidthHz(alpha, inputs.t_obs_s!);\n}\n\n/**\n * Evaluate the damped-resonator applied case at the given SI inputs.\n * @internal\n */\nexport function runCaseDampedResonator(i: Readonly<Record<string, number>>): CaseResult {\n    requirePositive(DAMPED_RESONATOR_ID, i, ['f0_Hz', 'Q', 't_obs_s']);\n    const { f0_Hz: f0, Q, x0_m: x0, t_s: t, t_obs_s: tObs } = i as Record<string, number>;\n    if (!Number.isFinite(x0)) throw new Error(`${DAMPED_RESONATOR_ID}: x0_m must be finite (got ${x0})`);\n    if (!Number.isFinite(t) || t < 0) throw new Error(`${DAMPED_RESONATOR_ID}: t_s must be a finite number ≥ 0 (got ${t})`);\n    const w0 = 2 * Math.PI * f0;\n    const alpha = w0 / (2 * Q);\n    const linewidth = f0 / Q;\n    const underdamped = Q > 0.5;\n    const root = underdamped ? Math.sqrt(1 - 1 / (4 * Q * Q)) : NaN;\n    const wd = w0 * root;\n    const decay = Math.exp(-alpha * t);\n    const windowed = underdamped ? windowedLinewidthHz(alpha, tObs) : null;\n    const envelope = underdamped ? (Math.abs(x0) * decay) / root : null;\n    const checks = [\n      check('underdamped', 'underdamped: the solution rings (Q > 1/2)', 'Q', Q, '>', 0.5,\n        'exact: at Q ≤ 1/2 the solution is a sum of real exponentials, with no ring-down, f_d or envelope'),\n      check('single-lorentzian', 'high Q: the line near f0 is one Lorentzian', 'Q', Q, '>=', MIN_Q_LORENTZIAN,\n        'chosen threshold for Q ≫ 1: the windowed spectrum drops the negative-frequency pole'),\n      check('resolved', 'the record resolves the line: 1/t_obs ≪ f0/Q', '(1/t_obs)/(f0/Q)', 1 / tObs / linewidth, '<=', MAX_RESOLUTION_RATIO,\n        'chosen threshold for ≪ 1; see windowed_excess for the broadening it allows'),\n      check('in-record', 'the read-out time lies inside the record', 't/t_obs', t / tObs, '<=', 1,\n        'exact: an envelope read after the record ends was not measured'),\n    ];\n    const unchecked = underdamped\n      ? ['the damping is viscous (velocity-proportional) and the same over the whole ring-down']\n      : ['for Q ≤ 1/2 the displacement is x0 (r₂e^{r₁t} − r₁e^{r₂t})/(r₂ − r₁) with real r₁, r₂; this case does not evaluate it'];\n    if ((i.T_K === undefined) !== (i.k_N_per_m === undefined)) throw new Error(`${DAMPED_RESONATOR_ID}: give T_K and k_N_per_m together, or neither`);\n    let xTh: number | null = null;\n    if (i.T_K !== undefined) {\n      requirePositive(DAMPED_RESONATOR_ID, i, ['T_K', 'k_N_per_m']);\n      xTh = Math.sqrt((K_B_SI * i.T_K) / i.k_N_per_m!);\n      if (envelope !== null) {\n        checks.push(\n          check('above-thermal', 'the ring-down stands above the thermal motion at t', '√(k_BT/k)/A(t)', xTh / envelope, '<=', MAX_THERMAL_RATIO,\n            'chosen threshold: the RMS envelope √(A² + 2k_BT/k) then exceeds A by ≤ 1%'),\n        );\n      }\n      unchecked.push('the thermal motion is in equilibrium with the damping bath at T and uncorrelated with the release; the read-out adds no noise of its own');\n    }\n    return {\n      outputs: {\n        alpha_per_s: alpha,\n        tau_s: 1 / alpha,\n        linewidth_Hz: linewidth,\n        f_d_Hz: underdamped ? f0 * root : null,\n        x_m: underdamped ? x0 * decay * (Math.cos(wd * t) + (alpha / wd) * Math.sin(wd * t)) : null,\n        envelope_m: envelope,\n        resolution_Hz: 1 / tObs,\n        linewidth_windowed_Hz: windowed,\n        windowed_excess: windowed === null ? null : windowed / linewidth - 1,\n        x_th_rms_m: xTh,\n        envelope_rms_m: xTh === null || envelope === null ? null : Math.sqrt(envelope * envelope + 2 * xTh * xTh),\n      },\n      checks,\n      unchecked,\n    };\n  \n}\n\n// --- resistor-noise.ts ---\nconst RESISTOR_NOISE_ID = 'case-resistor-noise';\n\n/** h f_hi/(k_B T) ceiling: the Planck factor x/(eˣ−1) is then within x/2 ≤ 0.5% of 1. @internal */\nexport const CLASSICAL_MAX_X = 0.01;\n\n/** 2π f_hi R_eff C_in ceiling: the input RC pole then passes 1/(1+w²) ≥ 99% at f_hi. @internal */\nexport const FLAT_BAND_MAX_WRC = 0.1;\n\n/**\n * Ceiling on σ(S_R)/S_R = 1/(φ√(B t_avg)): the resistor's noise power, left after\n * subtracting an exactly known amplifier power, scatters by ≤ 1%. The total\n * power scatters by 1/√(B t_avg) (Dicke 1946); φ is the resistor's share of it.\n * @internal\n */\nexport const AMPLIFIER_MAX_REL_SIGMA = 0.01;\n\n/** Nyquist's thermal spectral density at f, shaped by the input RC; `x/expm1(x)` → 1 as x → 0. */\nfunction parentDensity(f: number, T: number, rEff: number, c: number): number {\n  const x = (H_SI * f) / (K_B_SI * T);\n  const planck = x === 0 ? 1 : x / Math.expm1(x);\n  const w = 2 * Math.PI * f * rEff * c;\n  return (4 * K_B_SI * T * rEff * planck) / (1 + w * w);\n}\n/**\n * Evaluate the resistor thermal-noise applied case at the given SI inputs.\n * @internal\n */\nexport function runCaseResistorNoise(i: Readonly<Record<string, number>>): CaseResult {\n    requirePositive(RESISTOR_NOISE_ID, i, ['T_K', 'R_ohm', 'R_in_ohm', 'f_hi_Hz', 't_avg_s']);\n    const { T_K: T, R_ohm: R, R_in_ohm: Rin, C_in_F: C, f_lo_Hz: fLo, f_hi_Hz: fHi, t_avg_s: tAvg } = i as Record<string, number>;\n    if (!Number.isFinite(C) || C < 0) throw new Error(`${RESISTOR_NOISE_ID}: C_in_F must be a finite number ≥ 0 (got ${C})`);\n    if (!Number.isFinite(fLo) || fLo < 0 || fLo >= fHi) throw new Error(`${RESISTOR_NOISE_ID}: need 0 ≤ f_lo_Hz < f_hi_Hz (got ${fLo}, ${fHi})`);\n    const B = fHi - fLo;\n    const rEff = (R * Rin) / (R + Rin);\n    const noise = catalogRelations().find((row) => row.target === 'voltage-noise-density');\n    if (noise === undefined) throw new Error(`${RESISTOR_NOISE_ID}: the resistor-noise relation is not in the catalog`);\n    const spectral = (temperature: number, ohms: number): number =>\n      evaluateCatalogRelation(noise, { 'johnson-temperature': temperature, resistance: ohms });\n    const S = spectral(T, rEff);\n    const S0 = spectral(T, R);\n    const vRms = Math.sqrt(S * B);\n    const vParent = Math.sqrt(adaptiveQuadrature((f) => parentDensity(f, T, rEff, C), fLo, fHi));\n    const x = (H_SI * fHi) / (K_B_SI * T);\n    const wrc = 2 * Math.PI * fHi * rEff * C;\n    const checks = [\n      check('classical', 'flat, classical spectrum: hf ≪ k_BT across the band', 'h f_hi/(k_B T)', x, '<=', CLASSICAL_MAX_X,\n        'chosen threshold for ≪ 1: the Planck factor at f_hi is then within x/2 ≤ 0.5% of 1'),\n      check('flat-band', 'the input RC pole lies above the band', '2π f_hi R_eff C_in', wrc, '<=', FLAT_BAND_MAX_WRC,\n        'chosen threshold for ≪ 1: the RC low-pass then passes ≥ 99% of the density at f_hi'),\n    ];\n    const unchecked = [\n      'R_in is a physical resistance at T; an actively synthesized or cold input adds less noise than its resistance would, ' +\n        'down to the resistor alone divided by the input: V_rms,0 · R_in/(R + R_in)',\n      'no DC current through R, so no 1/f excess noise',\n    ];\n    const withAmplifier = i.e_n2_V2_per_Hz !== undefined || i.i_n2_A2_per_Hz !== undefined;\n    let amp: { total: number; fraction: number; tN: number } | null = null;\n    if (withAmplifier) {\n      const en2 = i.e_n2_V2_per_Hz ?? 0;\n      const in2 = i.i_n2_A2_per_Hz ?? 0;\n      for (const [k, v] of [['e_n2_V2_per_Hz', en2], ['i_n2_A2_per_Hz', in2]] as const) {\n        if (!Number.isFinite(v) || v < 0) throw new Error(`${RESISTOR_NOISE_ID}: ${k} must be a finite number ≥ 0 (got ${v})`);\n      }\n      const excess = en2 + in2 * rEff * rEff;\n      const fraction = S / (S + excess);\n      amp = { total: Math.sqrt((S + excess) * B), fraction, tN: excess / (4 * K_B_SI * rEff) };\n      checks.push(\n        check('amplifier', \"the resistor's noise is resolved above the amplifier's in t_avg\", '1/(φ √(B t_avg))', 1 / (fraction * Math.sqrt(B * tAvg)), '<=',\n          AMPLIFIER_MAX_REL_SIGMA,\n          \"chosen threshold: after subtracting the amplifier's power (known exactly, e.g. from a long shorted-input run) the resistor's power scatters by ≤ 1%\"),\n      );\n      unchecked.push(\n        `e_n and i_n are white over the band and uncorrelated${i.e_n2_V2_per_Hz === undefined ? '; e_n was not given and is taken as 0' : ''}` +\n          `${i.i_n2_A2_per_Hz === undefined ? '; i_n was not given and is taken as 0' : ''}`,\n      );\n    }\n    return {\n      outputs: {\n        B_Hz: B,\n        R_eff_ohm: rEff,\n        S_V_V2_per_Hz: S,\n        V_rms_unloaded_V: Math.sqrt(S0 * B),\n        V_rms_V: vRms,\n        loading_ratio: Math.sqrt(S / S0),\n        V_rms_parent_V: vParent,\n        parent_deviation: vRms / vParent - 1,\n        V_rms_rel_sigma: 1 / (2 * Math.sqrt(B * tAvg)),\n        V_rms_total_V: amp?.total ?? null,\n        resistor_fraction: amp?.fraction ?? null,\n        T_n_K: amp?.tN ?? null,\n      },\n      checks,\n      unchecked,\n    };\n  \n}\n\n// --- lumped-cooling.ts ---\nconst LUMPED_COOLING_ID = 'case-lumped-cooling';\n\n/** The Stefan–Boltzmann constant (W m⁻² K⁻⁴) is `core/constants`'s; re-exported so the record's module-export table keeps its row. @internal */\nexport { SIGMA_SB_SI } from '../core/constants.js';\n\n/** Bi = h L_c/k ceiling, L_c = V/A (Incropera §5.2, eq. 5.10). @internal */\nexport const MAX_BIOT = 0.1;\n\n/** h_rad,max/h ceiling for a loss linear in T − T∞. @internal */\nexport const MAX_RADIATION_RATIO = 0.1;\n\n\n/**\n * T(t) of ρcV dT/dt = −A[h(T − T∞) + εσ_SB(T⁴ − T∞⁴)] for a sphere (V/A =\n * a/3), by classical RK4 (`integrateRK4`, MathTS `solveODESystem` with `dt`,\n * one call per step) with each step 1/100 of the local relaxation time\n * ρca/(3(h + 4εσ_SB T³)). Stops early once |T − T∞| is below 1e-15 |T0 − T∞|.\n * @internal\n */\nexport function lumpedRadiatingTemperature(p: LumpedRadiating): number {\n  const k = 3 / (p.rho * p.c * p.a);\n  const f = (_t: number, y: readonly number[]): number[] => {\n    const T = y[0]!;\n    return [-k * (p.h * (T - p.Tinf) + p.eps * SIGMA_SB_SI * (T ** 4 - p.Tinf ** 4))];\n  };\n  const floor = 1e-15 * Math.abs(p.T0 - p.Tinf);\n  let T = p.T0;\n  let s = 0;\n  while (s < p.t && Math.abs(T - p.Tinf) > floor) {\n    const rate = k * (p.h + 4 * p.eps * SIGMA_SB_SI * Math.max(T, p.Tinf) ** 3);\n    const dt = Math.min(p.t - s, 0.01 / rate);\n    T = integrateRK4(f, [T], s, s + dt, 1)[0] ?? Number.NaN;\n    s += dt;\n  }\n  return T;\n}\n\n/**\n * The first n roots of 1 − ζ cot ζ = Bi (Bi = h a/k, radius-based): the n-th\n * lies in ((n−1)π, nπ), where the left side runs from −∞ (0 for n = 1) to +∞.\n * Each is MathTS `findRoot` (Brent) on that interval, pulled in from the\n * poles by a few ulps of kπ, since the solver evaluates both ends: at 0 the\n * function is 0/0, and at an exact multiple of π `Math.tan` has no sign to\n * trust. The tolerance is the bracket's own floating-point resolution.\n * @internal\n */\nexport function sphereEigenvalues(biRadius: number, n: number): number[] {\n  const f = (z: number) => 1 - z / Math.tan(z) - biRadius;\n  const roots: number[] = [];\n  for (let k = 1; k <= n; k++) {\n    const hi = k * Math.PI;\n    const inset = 8 * Number.EPSILON * hi;\n    const lo = k === 1 ? Number.MIN_VALUE : (k - 1) * Math.PI + inset;\n    roots.push(findRoot(f, lo, hi - inset, { tol: 4 * Number.EPSILON * hi, maxIter: 200 }));\n  }\n  return roots;\n}\n\n/**\n * θ/θ0 = (T − T∞)/(T0 − T∞) from the series solution of the sphere with a\n * convective surface, at Fourier number Fo = αt/a², for the volume mean, the\n * centre and the surface. Terms are summed until e^{−ζ²Fo} < 1e-18.\n * @throws Error when Fo is so small that the series would need over 1e5 terms.\n * @internal\n */\nexport function sphereSeries(biRadius: number, fo: number): { mean: number; centre: number; surface: number } {\n  if (fo === 0) return { mean: 1, centre: 1, surface: 1 };\n  const terms = Math.ceil(Math.sqrt(42 / fo) / Math.PI) + 2;\n  if (terms > 1e5) throw new Error(`${LUMPED_COOLING_ID}: Fo = ${fo} is too small for the series (needs ${terms} terms)`);\n  let mean = 0;\n  let centre = 0;\n  let surface = 0;\n  for (const z of sphereEigenvalues(biRadius, terms)) {\n    const s = Math.sin(z);\n    const c = Math.cos(z);\n    const cn = (4 * (s - z * c)) / (2 * z - Math.sin(2 * z));\n    const decay = Math.exp(-z * z * fo);\n    centre += cn * decay;\n    surface += (cn * decay * s) / z;\n    mean += (cn * decay * 3 * (s - z * c)) / z ** 3;\n  }\n  return { mean, centre, surface };\n}\n/**\n * Evaluate the lumped thermal cooling applied case at the given SI inputs.\n * @internal\n */\nexport function runCaseLumpedCooling(i: Readonly<Record<string, number>>): CaseResult {\n    requirePositive(LUMPED_COOLING_ID, i, ['a_m', 'rho_kg_per_m3', 'c_J_per_kg_K', 'k_W_per_m_K', 'h_W_per_m2_K', 'T0_K', 'T_inf_K']);\n    const {\n      a_m: a, rho_kg_per_m3: rho, c_J_per_kg_K: c, k_W_per_m_K: k, h_W_per_m2_K: h,\n      emissivity: eps, T0_K: T0, T_inf_K: Tinf, t_s: t,\n    } = i as Record<string, number>;\n    if (!Number.isFinite(eps) || eps < 0 || eps > 1) throw new Error(`${LUMPED_COOLING_ID}: emissivity must be in [0, 1] (got ${eps})`);\n    if (!Number.isFinite(t) || t < 0) throw new Error(`${LUMPED_COOLING_ID}: t_s must be a finite number ≥ 0 (got ${t})`);\n    const tau = (rho * c * a) / (3 * h);\n    const bi = (h * (a / 3)) / k;\n    const biRadius = (h * a) / k;\n    const alpha = k / (rho * c);\n    const fo = (alpha * t) / (a * a);\n    const theta = Math.exp(-t / tau);\n    const series = sphereSeries(biRadius, fo);\n    const dT0 = T0 - Tinf;\n    const Tmax = Math.max(T0, Tinf);\n    const hRad = eps * SIGMA_SB_SI * (Tmax + Tinf) * (Tmax * Tmax + Tinf * Tinf);\n    const volume = (4 / 3) * Math.PI * a ** 3;\n    const biRadiating = ((h + hRad) * (a / 3)) / k;\n    const tRadiating = biRadiating <= MAX_BIOT ? lumpedRadiatingTemperature({ a, rho, c, h, eps, T0, Tinf, t }) : null;\n    return {\n      outputs: {\n        tau_s: tau,\n        Bi: bi,\n        Bi_radius: biRadius,\n        alpha_m2_per_s: alpha,\n        Fo: fo,\n        theta,\n        T_K: Tinf + dT0 * theta,\n        Q_J: rho * c * volume * dT0 * -Math.expm1(-t / tau),\n        theta_parent_mean: series.mean,\n        parent_deviation: theta / series.mean - 1,\n        T_centre_K: Tinf + dT0 * series.centre,\n        T_surface_K: Tinf + dT0 * series.surface,\n        h_rad_max_W_per_m2_K: hRad,\n        Bi_radiating: biRadiating,\n        T_radiating_K: tRadiating,\n      },\n      checks: [\n        check('lumped', 'one temperature for the sphere: internal conduction fast beside surface loss, Bi ≪ 1', 'h (a/3)/k', bi, '<=', MAX_BIOT,\n          'the conventional criterion Bi ≤ 0.1 with L_c = V/A (Incropera §5.2); parent_deviation shows the error it leaves at t'),\n        check('linear-loss', 'the loss is linear in T − T∞: radiation small beside convection', 'εσ_SB(T_max + T∞)(T_max² + T∞²)/h', hRad / h, '<=', MAX_RADIATION_RATIO,\n          'chosen threshold: the neglected radiative conductance is ≤ 10% of h at the hottest point of the run (Incropera eq. 1.9 linearization)'),\n      ],\n      unchecked: [\n        'h is uniform over the sphere and constant in time; for natural convection it falls as the sphere approaches T∞',\n        'ρ, c and k are constant over [min(T0, T∞), max(T0, T∞)]',\n      ],\n    };\n  \n}\n\n// --- brownian-sphere.ts ---\nconst BROWNIAN_SPHERE_ID = 'case-brownian-sphere';\n\n/** Standard gravity (CGPM 1901), for the sedimentation speed: the unit table's `standard_gravity` row, read as newtons per kilogram-force. @internal */\nexport const G_STANDARD = convertValue('1 kgf/kg', 'm/s^2').value;\n\n/** The thresholds `ab-stokes-einstein` states: Re ≤ 0.1 and τ_p/t ≤ 0.01. @internal */\nexport const MAX_RE = 0.1;\n/** τ_p/t ceiling beside the Stokes–Einstein regime. @internal */\nexport const MAX_TAU_P_RATIO = 0.01;\n\n/** Ceiling on the memory term's own share of the MSD, |MSD_H/MSD_OU − 1|. @internal */\nexport const MAX_MEMORY_CORRECTION = 0.01;\n\n/** (v_s t)²/(2Dt) ceiling along gravity when the vertical axis is tracked. @internal */\nexport const MAX_DRIFT_RATIO = 0.01;\n\n/** Ceiling on |MSD/MSD_wall − 1|: the wall's correction to the tracked MSD is negligible. @internal */\nexport const MAX_WALL_CORRECTION = 0.01;\n\n/** Ceiling on the last retained Faxén term (a/h)⁵/16 over the series' value. @internal */\nexport const MAX_FAXEN_LAST_TERM = 0.01;\n\n/** Ceiling on √(2 D_⊥ t)/(h − a): the height, and so D_∥ and D_⊥, barely change over t. @internal */\nexport const MAX_WALL_EXCURSION = 0.1;\n\n/** t − τ(1 − e^{−t/τ}) in units of τ, i.e. x − (1 − e^{−x}), without its cancellation at small x. @internal */\nexport function ballisticDeficit(x: number): number {\n  return x < 1e-3 ? x * x * (1 / 2 - x / 6 + (x * x) / 24 - (x * x * x) / 120) : x + Math.expm1(-x);\n}\n\n/**\n * MSD/(2Dt) per axis for a sphere with fluid inertia: added mass and the Basset\n * memory force, in an unbounded incompressible fluid, velocities in equilibrium.\n *\n * The velocity autocorrelation has the Laplace transform\n * Ĉ(s) = k_BT/(M s + γ(1 + √(s τ_f))), M = m + m_f/2, from the frequency-dependent\n * Stokes drag γ(1 + √(sτ_f)) + s m_f/2 (Stokes 1851; the Basset 1888 term is its\n * √s part; Hinch 1975, J. Fluid Mech. 72, 499; Clercx & Schram 1992, Phys. Rev.\n * A 46, 1942). Its poles in √s both have negative real part, so Ĉ has none on the\n * principal sheet and C(t) is the branch-cut integral\n * C(t) = (k_BT/πγ) ∫₀^∞ e^{−ut} √(τ_f u)/((1 − τ_p u)² + τ_f u) du, τ_p = M/γ.\n * Then ⟨Δx²⟩ = 2∫₀ᵗ (t − s) C(s) ds, and with v = ut,\n * MSD/(2Dt) = (1/π) ∫₀^∞ √(βv) (v − 1 + e^{−v}) / (v² ((1 − αv)² + βv)) dv, α = τ_p/t, β = τ_f/t,\n * integrated here over ln v by MathTS `quad` (adaptive Gauss–Kronrod), split at v = 1, 1/β and around\n * the near-resonance at v = 1/α (width √(β/α) in ln v; β/α ≤ 9 for any densities).\n *\n * Limits: → 1 − 2√(τ_f/(πt)) + (τ_f − τ_p)/t for t ≫ τ_p, τ_f (expanding Ĉ in √s),\n * whose second derivative is the VACF tail k_BT/(12 ρ_f (πνt)^{3/2}); → t/(2τ_p)\n * for t ≪ τ_p, i.e. ⟨Δx²⟩ → (k_BT/M) t². Requires β > 0: without memory the\n * poles reach the principal sheet and this integral no longer holds them.\n * @internal\n */\nexport function hydrodynamicMsdRatio(alpha: number, beta: number): number {\n  const f = (y: number) => {\n    const v = Math.exp(y);\n    const lag = 1 - alpha * v;\n    return (Math.sqrt(beta * v) * (ballisticDeficit(v) / v)) / (lag * lag + beta * v);\n  };\n  const peak = -Math.log(alpha);\n  const w = Math.min(1, Math.sqrt(beta / alpha));\n  const points = [0, -Math.log(beta), peak, ...[1, 2, 4].flatMap((k) => [peak - k * w, peak + k * w])].sort((x, y) => x - y);\n  // The integrand falls as v^{3/2} below and v^{−3/2} above the breakpoints: e^{−75} at ±50 in ln v.\n  const edges = [points[0]! - 50, ...points, points[points.length - 1]! + 50];\n  let sum = 0;\n  for (let k = 1; k < edges.length; k++) if (edges[k]! > edges[k - 1]!) sum += adaptiveQuadrature(f, edges[k - 1]!, edges[k]!, 1e-12);\n  return sum / Math.PI;\n}\n\n/**\n * D_∥/D₀ for a sphere translating parallel to a plane wall, centre at h:\n * 1 − (9/16)ξ + (1/8)ξ³ − (45/256)ξ⁴ − (1/16)ξ⁵, ξ = a/h (Faxén 1923, method of\n * reflections, as quoted in Happel & Brenner 1965, Low Reynolds Number\n * Hydrodynamics, ch. 7). A series in a/h, truncated:\n * its error is not bounded here, and near contact it misses the logarithmic\n * lubrication divergence of the drag.\n * @internal\n */\nexport function faxenParallel(aOverH: number): number {\n  const x = aOverH;\n  return 1 - (9 / 16) * x + (1 / 8) * x ** 3 - (45 / 256) * x ** 4 - (1 / 16) * x ** 5;\n}\n\n/**\n * λ = F/(6πηaU) for a sphere approaching a plane wall head-on, centre at h > a,\n * exact in Stokes flow (Brenner 1961, Chem. Eng. Sci. 16, 242, bispherical coordinates):\n * λ = (4/3) sinh α Σₙ n(n+1)/((2n−1)(2n+3)) · [(2 sinh(2n+1)α + (2n+1) sinh 2α) /\n * (4 sinh²(n+½)α − (2n+1)² sinh²α) − 1], cosh α = h/a. D_⊥ = D₀/λ.\n *\n * The bracket is rewritten over 4 sinh²(n+½)α so that no sinh overflows; its\n * terms fall as e^{−(2n+1)α}, so near contact (α → 0) the sum needs ~40/α terms,\n * and the low-n denominators lose ~α⁻² of relative precision to cancellation.\n * Limits: λ → 1 + (9/8)(a/h) far away (Lorentz 1907); λ → a/δ + (1/5) ln(a/δ) +\n * 0.971 as the gap δ = h − a → 0 (Cox & Brenner 1967, Chem. Eng. Sci. 22, 1753).\n * @throws Error if h/a ≤ 1.\n * @internal\n */\nexport function brennerPerpendicular(hOverA: number): number {\n  if (!(hOverA > 1)) throw new Error(`brennerPerpendicular: need h/a > 1 (got ${hOverA})`);\n  const al = Math.acosh(hOverA);\n  const s = Math.sinh(al);\n  const s2a = Math.sinh(2 * al);\n  let sum = 0;\n  for (let n = 1; ; n++) {\n    const x = (n + 0.5) * al;\n    const k = 2 * n + 1;\n    const inv4Sinh2 = Math.exp(-2 * x) / Math.expm1(-2 * x) ** 2;\n    const cothMinus1 = 2 / Math.expm1(2 * x);\n    const bracket = (cothMinus1 + k * s2a * inv4Sinh2 + k * k * s * s * inv4Sinh2) / (1 - k * k * s * s * inv4Sinh2);\n    const term = ((n * (n + 1)) / ((2 * n - 1) * (2 * n + 3))) * bracket;\n    sum += term;\n    if (term < 1e-17 * sum) break;\n    if (n > 1e7) throw new Error(`brennerPerpendicular: no convergence at h/a = ${hOverA}`);\n  }\n  return (4 / 3) * s * sum;\n}\n/** Regime tag string for the brownian-sphere case at the current inputs and outputs. */\nexport function brownianSphereRegimeAt(\n  inputs: Readonly<Record<string, number>>,\n  outputs: Readonly<Record<string, number | null>>,\n): string {\n  const re = outputs.Re;\n  const m = outputs.m_kg;\n  const gamma = outputs.gamma_kg_per_s;\n  const t = inputs.t_s;\n  if (re == null || m == null || gamma == null || t == null) return '';\n  return `upt regime diffusion --at Re=${re} m=${m} gamma=${gamma} t=${t}`;\n}\n\n/**\n * Evaluate the brownian-sphere applied case at the given SI inputs.\n * @internal\n */\nexport function runCaseBrownianSphere(i: Readonly<Record<string, number>>): CaseResult {\n    requirePositive(BROWNIAN_SPHERE_ID, i, ['T_K', 'eta_Pa_s', 'a_m', 'rho_p_kg_per_m3', 'rho_f_kg_per_m3', 't_s']);\n    const { T_K: T, eta_Pa_s: eta, a_m: a, rho_p_kg_per_m3: rhoP, rho_f_kg_per_m3: rhoF, t_s: t, d } = i as Record<string, number>;\n    if (d !== 1 && d !== 2 && d !== 3) throw new Error(`${BROWNIAN_SPHERE_ID}: d must be 1, 2 or 3 (got ${d})`);\n    const kT = K_B_SI * T;\n    const gamma = 6 * Math.PI * eta * a;\n    const D = kT / gamma;\n    const msd = 2 * d * D * t;\n    const volume = (4 / 3) * Math.PI * a ** 3;\n    const m = volume * rhoP;\n    const tauP = (m + 0.5 * volume * rhoF) / gamma;\n    const tauF = (rhoF * a * a) / eta;\n    const vSed = ((2 / 9) * (rhoP - rhoF) * G_STANDARD * a * a) / eta;\n    const re = (rhoF * a * Math.max(Math.sqrt(kT / m), Math.abs(vSed))) / eta;\n    const tauBare = m / gamma;\n    const msdLangevin = 2 * d * D * tauBare * ballisticDeficit(t / tauBare);\n    const msdHydro = msd * hydrodynamicMsdRatio(tauP / t, tauF / t);\n    const msdAddedMass = 2 * d * D * tauP * ballisticDeficit(t / tauP);\n    const memory = msdHydro / msdAddedMass - 1;\n    const checks = [\n      check('creeping-flow', 'creeping flow around the sphere, Re ≪ 1', 'ρ_f a max(√(k_BT/m), |v_s|)/η', re, '<=', MAX_RE,\n        \"the threshold ab-stokes-einstein states: a chosen machine form of Re ≪ 1\"),\n      check('overdamped', 'overdamped times t ≫ τ_p', '(m + m_f/2)/(γ t)', tauP / t, '<=', MAX_TAU_P_RATIO,\n        \"ab-stokes-einstein's m/(γt) ≤ 0.01, with the added mass m_f/2 included (stricter)\"),\n      check('memory', 'past the hydrodynamic memory, t ≫ τ_f = ρ_f a²/η', '|MSD_H/MSD_OU − 1|', Math.abs(memory), '<=', MAX_MEMORY_CORRECTION,\n        'chosen threshold: the Basset memory changes the MSD by ≤ 1% at t (computed, not estimated; ≈ 2√(τ_f/(πt)) at t ≫ τ_f)'),\n    ];\n    const unchecked = ['the particle is a rigid sphere and a is its hydrodynamic radius (a coating or a shell changes it)'];\n    let wall: { dPar: number; dPerp: number; msdWall: number } | null = null;\n    if (i.h_m !== undefined) {\n      const h = i.h_m;\n      if (!Number.isFinite(h) || !(h > a)) throw new Error(`${BROWNIAN_SPHERE_ID}: h_m must be a finite distance > a_m, centre to wall (got ${h})`);\n      const faxen = faxenParallel(a / h);\n      const lambda = brennerPerpendicular(h / a);\n      const dPar = D * faxen;\n      const dPerp = D / lambda;\n      const msdWall = 2 * t * (Math.min(d, 2) * dPar + (d === 3 ? dPerp : 0));\n      wall = { dPar, dPerp, msdWall };\n      const excursion = Math.sqrt(2 * dPerp * t) + (Math.abs(vSed) * t) / lambda;\n      checks.push(\n        check('faxen-range', 'the Faxén series in a/h holds for D_∥', '(a/h)⁵/16 ÷ (D_∥/D)', (a / h) ** 5 / 16 / faxen, '<=', MAX_FAXEN_LAST_TERM,\n          'chosen threshold: the last retained term is ≤ 1% of the series — a size estimate of the truncation, not a bound; D_⊥ (Brenner) is exact at any h > a'),\n        check('wall', 'the wall correction to the tracked MSD is negligible', '|MSD/MSD_w − 1|', Math.abs(msd / msdWall - 1), '<=', MAX_WALL_CORRECTION,\n          'chosen threshold: the unbounded-fluid D is then within 1% for the tracked axes; otherwise read MSD_wall_m2'),\n        check('wall-static', 'the height barely changes over t', '(√(2 D_⊥ t) + |v_s| t/λ)/(h − a)', excursion / (h - a), '<=', MAX_WALL_EXCURSION,\n          'chosen threshold: diffusion plus wall-slowed sedimentation normal to the wall move the sphere by ≤ 10% of the gap, so D_∥, D_⊥ taken at h hold over t'),\n      );\n      unchecked.push(\n        'the wall is plane, rigid, no-slip and horizontal, and the gap h − a is many molecular sizes and roughness heights (no surface forces, no lubrication-scale slip)',\n      );\n    }\n    if (d === 3) {\n      checks.push(\n        check('drift', 'sedimentation drift negligible along gravity over t', '(v_s t)²/(2 D t)', (vSed * t) ** 2 / (2 * D * t), '<=',\n          MAX_DRIFT_RATIO, 'chosen threshold: the vertical MSD then carries ≤ 1% from the deterministic drift'),\n      );\n    } else {\n      unchecked.push(\n        `the ${d === 1 ? 'tracked axis is' : 'tracked axes are'} horizontal, so sedimentation (${Number(Math.abs(vSed * t).toPrecision(3))} m over t) moves the sphere out of the plane but not along ${d === 1 ? 'it' : 'them'}`,\n      );\n    }\n    return {\n      outputs: {\n        gamma_kg_per_s: gamma,\n        D_m2_per_s: D,\n        MSD_m2: msd,\n        rms_displacement_m: Math.sqrt(msd),\n        m_kg: m,\n        tau_p_s: tauP,\n        tau_f_s: tauF,\n        v_sed_m_per_s: vSed,\n        Re: re,\n        MSD_langevin_m2: msdLangevin,\n        langevin_deviation: msd / msdLangevin - 1,\n        MSD_hydro_m2: msdHydro,\n        hydro_correction_m2: msdHydro - msd,\n        hydro_deviation: msd / msdHydro - 1,\n        memory_correction: memory,\n        D_parallel_m2_per_s: wall?.dPar ?? null,\n        D_perp_m2_per_s: wall?.dPerp ?? null,\n        MSD_wall_m2: wall?.msdWall ?? null,\n        wall_deviation: wall === null ? null : msd / wall.msdWall - 1,\n      },\n      checks,\n      unchecked,\n    };\n  \n}\n\nconst RUN_BY_ID: Readonly<Record<string, (i: Readonly<Record<string, number>>) => CaseResult>> = {\n  'case-skin-depth': runCaseSkinDepth,\n  'case-kepler-rv': runCaseKeplerRv,\n  'case-damped-resonator': runCaseDampedResonator,\n  'case-resistor-noise': runCaseResistorNoise,\n  'case-lumped-cooling': runCaseLumpedCooling,\n  'case-brownian-sphere': runCaseBrownianSphere,\n};\n\nfunction buildAppliedCase(id: string): AppliedCase {\n  const record = appliedCaseRecord(id);\n  const legacy = RUN_BY_ID[id]!;\n  const run = usesCatalogEngine(record)\n    ? (inputs: Readonly<Record<string, number>>) => runAppliedCaseEngine(record, inputs)\n    : legacy;\n  const regimeAt = id === 'case-brownian-sphere' ? brownianSphereRegimeAt : undefined;\n  return assembleAppliedCase(record, { run, regimeAt });\n}\n\n/** Case id → case assembled from the catalog and a runner. @internal */\nexport const APPLIED_CASE_RUNNERS: ReadonlyMap<string, AppliedCase> = new Map(\n  appliedCaseCatalog().cases.map((row) => [row.id, buildAppliedCase(row.id)]),\n);\n\n/** Names exported numeric methods for catalog validation. @internal */\nexport const CASE_METHOD_NAMES: ReadonlySet<string> = new Set([\n  'maxwellDepthFactor',\n  'skinDeltaMaxwellM',\n  'windowedLinewidthCatalogHz',\n  'windowedLinewidthHz',\n  'lumpedRadiatingTemperature',\n  'sphereEigenvalues',\n  'sphereSeries',\n  'ballisticDeficit',\n  'hydrodynamicMsdRatio',\n  'faxenParallel',\n  'brennerPerpendicular',\n  'brownianSphereRegimeAt',\n  'runCaseResistorNoise',\n  'runCaseSkinDepth',\n  'runCaseKeplerRv',\n  'runCaseDampedResonator',\n  'runCaseLumpedCooling',\n  'runCaseBrownianSphere',\n]);\n\n/** Named numeric methods invoked from catalog output `method` fields. */\nexport const CASE_METHODS: Record<string, (...args: never[]) => unknown> = {\n  maxwellDepthFactor,\n  skinDeltaMaxwellM,\n  windowedLinewidthCatalogHz,\n  windowedLinewidthHz,\n  lumpedRadiatingTemperature,\n  sphereEigenvalues,\n  sphereSeries,\n  ballisticDeficit,\n  hydrodynamicMsdRatio,\n  faxenParallel,\n  brennerPerpendicular,\n  brownianSphereRegimeAt,\n  runCaseResistorNoise,\n  runCaseSkinDepth,\n  runCaseKeplerRv,\n  runCaseDampedResonator,\n  runCaseLumpedCooling,\n  runCaseBrownianSphere,\n};\n\nregisterCaseMethods(CASE_METHODS);\n\n/** Assembled skin-depth applied case (catalog + runner). */\nexport const SKIN_DEPTH_CASE = APPLIED_CASE_RUNNERS.get('case-skin-depth')!;\n/** Assembled Kepler RV applied case (catalog + runner). */\nexport const KEPLER_RV_CASE = APPLIED_CASE_RUNNERS.get('case-kepler-rv')!;\n/** Assembled damped-resonator applied case (catalog + runner). */\nexport const DAMPED_RESONATOR_CASE = APPLIED_CASE_RUNNERS.get('case-damped-resonator')!;\n/** Assembled resistor-noise applied case (catalog + runner). */\nexport const RESISTOR_NOISE_CASE = APPLIED_CASE_RUNNERS.get('case-resistor-noise')!;\n/** Assembled lumped-cooling applied case (catalog + runner). */\nexport const LUMPED_COOLING_CASE = APPLIED_CASE_RUNNERS.get('case-lumped-cooling')!;\n/** Assembled brownian-sphere applied case (catalog + runner). */\nexport const BROWNIAN_SPHERE_CASE = APPLIED_CASE_RUNNERS.get('case-brownian-sphere')!;\n\nfor (const msg of catalogSemanticProblems(appliedCaseCatalog(), CASE_METHOD_NAMES)) {\n  throw new Error(msg);\n}\n"]}

package/dist/cases/types.d.ts

@@ -80,6 +80,18 @@ export interface CaseResult {
     /** Premises stated but not checked at these inputs. */
     readonly unchecked: readonly string[];
 }
+/** Parameters of the lumped equation with the radiative loss kept, in SI units. @internal */
+export interface LumpedRadiating {
+    readonly a: number;
+    readonly rho: number;
+    readonly c: number;
+    /** ≥ 0; 0 is pure radiation. */
+    readonly h: number;
+    readonly eps: number;
+    readonly T0: number;
+    readonly Tinf: number;
+    readonly t: number;
+}
 /** An applied case. @internal */
 export interface AppliedCase {
     readonly id: string;

package/dist/cases/types.d.ts.map

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This residual is negative when `value` is smaller than `reference`.\n * @internal\n */\nexport function signedRelativeDifference(value: string, reference: string, note?: string): string {\n  const base = `signed relative difference of the ${value} relative to the ${reference}`;\n  return note === undefined ? base : `${base}; ${note}`;\n}\n\n/** A worked invocation. `fails` lists exactly the checks it violates. @internal */\nexport interface CaseExample {\n  readonly args: readonly string[];\n  readonly note: string;\n  readonly fails: readonly string[];\n}\n\n/** What a case evaluates to. 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The bound is a chosen\n * numerical reading of a \"≪\" and says so in `threshold`.\n * @internal\n */\nexport interface CaseCheck {\n  readonly id: string;\n  /** The physical premise the inequality stands for. */\n  readonly premise: string;\n  /** The checked quantity, written out. */\n  readonly quantity: string;\n  readonly value: number;\n  readonly op: '<=' | '>=' | '>';\n  readonly bound: number;\n  /** Why this bound: what it guarantees, or that it is a chosen threshold. */\n  readonly threshold: string;\n  readonly holds: boolean;\n}\n\n/**\n * A comparison of one output with a reference — the parent model evaluated\n * numerically, or the ideal a finite measurement approaches. Reported beside\n * the checks, never merged into them: a small deviation at one point does not\n * establish the premises.\n * @internal\n */\nexport interface CaseComparison {\n  /** What the reference is. */\n  readonly reference: string;\n  readonly valueKey: string;\n  readonly referenceKey: string;\n  /**\n   * Output holding value/reference − 1. The glossary for that output is\n   * `signedRelativeDifference`: the residual is negative when the value is\n   * smaller than the reference.\n   */\n  readonly deviationKey: string;\n  readonly method: string;\n}\n\n/**\n * Glossary for a comparison residual value/reference − 1.\n * \"Excess\" would name a surplus. This residual is negative when `value` is smaller than `reference`.\n * @internal\n */\nexport function signedRelativeDifference(value: string, reference: string, note?: string): string {\n  const base = `signed relative difference of the ${value} relative to the ${reference}`;\n  return note === undefined ? base : `${base}; ${note}`;\n}\n\n/** A worked invocation. `fails` lists exactly the checks it violates. @internal */\nexport interface CaseExample {\n  readonly args: readonly string[];\n  readonly note: string;\n  readonly fails: readonly string[];\n}\n\n/** What a case evaluates to. A `null` output is undefined outside its premise. @internal */\nexport interface CaseResult {\n  readonly outputs: Readonly<Record<string, number | null>>;\n  readonly checks: readonly CaseCheck[];\n  /** Premises stated but not checked at these inputs. */\n  readonly unchecked: readonly string[];\n}\n\n/** Parameters of the lumped equation with the radiative loss kept, in SI units. @internal */\nexport interface LumpedRadiating {\n  readonly a: number;\n  readonly rho: number;\n  readonly c: number;\n  /** ≥ 0; 0 is pure radiation. */\n  readonly h: number;\n  readonly eps: number;\n  readonly T0: number;\n  readonly Tinf: number;\n  readonly t: number;\n}\n\n/** An applied case. @internal */\nexport interface AppliedCase {\n  readonly id: string;\n  readonly title: string;\n  readonly parameters: readonly EvaluatorParameter[];\n  readonly governing: {\n    /** The parent equations, which this case does NOT evaluate as its answer. */\n    readonly parent: readonly string[];\n    /** The scalar simplification it evaluates. */\n    readonly scalar: readonly string[];\n    /** What the simplification keeps and what it drops. */\n    readonly distinction: string;\n  };\n  /** Key of the output a measurement reads. */\n  readonly observable: string;\n  readonly outputs: readonly CaseOutput[];\n  readonly conditions: readonly string[];\n  readonly comparison?: CaseComparison;\n  /** Left out of the model and of any --sigma propagation. */\n  readonly notIncluded: readonly string[];\n  readonly measurement: readonly string[];\n  /** Catalog bridges (`be-58`), atlas records (`ab-…`, `model-…`) and canonical entries it rests on. */\n  readonly links: readonly { readonly id: string; readonly role: string }[];\n  readonly examples: { readonly valid: CaseExample; readonly failures: readonly CaseExample[] };\n  /**\n   * The `upt regime --at` line implied by a result, when the case's outputs\n   * are not the regime's coordinate names.\n   */\n  regimeAt?(inputs: Readonly<Record<string, number>>, outputs: Readonly<Record<string, number | null>>): string;\n  /** @throws Error on an input outside the model's domain (a negative radius, f_lo ≥ f_hi). */\n  run(inputs: Readonly<Record<string, number>>): CaseResult;\n}\n\n/** Build a CaseCheck from one evaluated inequality and mark whether it holds. @internal */\nexport const check = (\n  id: string,\n  premise: string,\n  quantity: string,\n  value: number,\n  op: CaseCheck['op'],\n  bound: number,\n  threshold: string,\n): CaseCheck => ({\n  id,\n  premise,\n  quantity,\n  value,\n  op,\n  bound,\n  threshold,\n  holds: op === '<=' ? value <= bound : op === '>=' ? value >= bound : value > bound,\n});\n\n/** Reject missing, non-finite or non-positive inputs for the listed case parameters. @internal */\nexport function requirePositive(caseId: string, inputs: Readonly<Record<string, number>>, keys: readonly string[]): void {\n  for (const k of keys) {\n    const v = inputs[k];\n    if (v === undefined || !Number.isFinite(v) || !(v > 0)) throw new Error(`${caseId}: ${k} must be a finite number > 0 (got ${v})`);\n  }\n}\n"]}

package/dist/cli/args.d.ts

@@ -7,6 +7,7 @@
  * options: every later token is a positional, whatever it starts with.
  * Single left-to-right scan, zero dependencies.
  */
+/** One flag that a command accepts, with its value style and help text. */
 export interface FlagSpec {
     name: string;
     valueStyle: 'attached' | 'next' | 'either' | 'none';
@@ -28,6 +29,7 @@ export interface FlagSpec {
 export declare const END_OF_OPTIONS = "--";
 /** The tokens before a bare `--`: the ones the dispatcher may read as options. */
 export declare function optionTokens(argv: readonly string[]): readonly string[];
+/** The options and positional arguments that the parser read from one argument list. */
 export interface ParsedArgs {
     flags: Map<string, string[]>;
     positionals: string[];

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'' : 's'}`;\n  throw new UsageError(\n    `upt ${command}: unexpected argument '${positionals[max]}' (${takes}; see upt help ${command.split(' ')[0]})`,\n  );\n}\n\n/**\n * Parse `argv` against the command's flag specs. `positionals` is the command's declared arity\n * (`Command.positionals`); a token past it, or any token when none is declared, is a `UsageError`.\n */\nexport function parseArgs(\n  command: string,\n  argv: string[],\n  specs: FlagSpec[],\n  arity: PositionalArity = NO_POSITIONALS,\n): ParsedArgs {\n  const bySpecName = new Map<string, FlagSpec>();\n  for (const spec of specs) bySpecName.set(spec.name, spec);\n\n  const flags = new Map<string, string[]>();\n  const positionals: string[] = [];\n  const hint = `(see upt help ${command})`;\n  // Every flag refusal names the command first, as every other refusal does (`upt audit: ...`).\n  const refuse = (message: string): UsageError => new UsageError(`upt ${command}: ${message}`);\n\n  for (let i = 0; i < argv.length; i++) {\n    const token = argv[i];\n    if (token === END_OF_OPTIONS) {\n      positionals.push(...argv.slice(i + 1));\n      break;\n    }\n    if (!token.startsWith('--')) {\n      positionals.push(token);\n      continue;\n    }\n\n    const eqIndex = token.indexOf('=');\n    const flagName = eqIndex === -1 ? token : token.slice(0, eqIndex);\n    const attachedValue = eqIndex === -1 ? undefined : token.slice(eqIndex + 1);\n\n    const spec = bySpecName.get(flagName);\n    if (!spec) {\n      // The three file options belong to `upt`, not to a command, and are read only before the command.\n      if (flagName === '--record' || flagName === '--replay' || flagName === '--show-record') {\n        throw refuse(\n          `unknown flag '${flagName}' for '${command}' ${hint}; ${flagName} is an option of upt itself and goes before the command: upt ${flagName}=FILE ${command} ...`,\n        );\n      }\n      throw refuse(`unknown flag '${flagName}' for '${command}' ${hint}`);\n    }\n\n    let value: string;\n    if (attachedValue !== undefined) {\n      if (spec.valueStyle === 'next') {\n        throw refuse(\n          `flag '${spec.name}' does not accept an attached value; use '${spec.name} VALUE' for '${command}' ${hint}`\n        );\n      }\n      if (spec.valueStyle === 'none') {\n        throw refuse(`flag '${spec.name}' takes no value for '${command}' ${hint}`);\n      }\n      value = attachedValue;\n    } else if (spec.valueStyle === 'attached') {\n      throw refuse(`flag '${spec.name}' requires '${spec.name}=VALUE' for '${command}' ${hint}`);\n    } else if (spec.valueStyle === 'none') {\n      value = '';\n    } else {\n      // 'next' or 'either' with no attached value: consume the next token.\n      const next = argv[i + 1];\n      if (next === undefined || next.startsWith('--')) {\n        if (!spec.optionalValue) {\n          throw refuse(`flag '${spec.name}' requires a value for '${command}' ${hint}`);\n        }\n        value = '';\n      } else {\n        value = next;\n        i++;\n      }\n    }\n\n    const key = spec.name.slice(2);\n    const existing = flags.get(key);\n    if (existing) {\n      if (!spec.repeatable) {\n        throw refuse(`flag '${spec.name}' given more than once for '${command}' ${hint}`);\n      }\n      existing.push(value);\n    } else {\n      flags.set(key, [value]);\n    }\n  }\n\n  refuseExtraPositionals(command, positionals, arity.max);\n  return { flags, positionals };\n}\n"]}
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Omit when there is no default. */\n  defaultValue?: string;\n}\n\n/** The token that ends option parsing. */\nexport const END_OF_OPTIONS = '--';\n\n/** The tokens before a bare `--`: the ones the dispatcher may read as options. */\nexport function optionTokens(argv: readonly string[]): readonly string[] {\n  const end = argv.indexOf(END_OF_OPTIONS);\n  return end === -1 ? argv : argv.slice(0, end);\n}\n\n/** The options and positional arguments that the parser read from one argument list. */\nexport interface ParsedArgs {\n  flags: Map<string, string[]>; // name (no dashes) -> raw values ('' for none-style)\n  positionals: string[];\n}\n\n/**\n * How many positional arguments a command reads. A command declares it on its registration;\n * absent means none, and every positional is then a stray token (cli/README.md §Hardening:\n * nothing typed is silently dropped).\n */\nexport interface PositionalArity {\n  /** The most positionals the command reads; `Infinity` for a list. The token past it is refused. */\n  readonly max: number;\n}\n\n/** No positional is read. The parser's default when a command declares nothing. */\nexport const NO_POSITIONALS: PositionalArity = { max: 0 };\n\n/**\n * Refuse the positional past `max` as a usage error naming the token and the command:\n * `upt audit: unexpected argument 'junk' (audit takes no positional arguments; see upt help audit)`.\n * `command` may carry a subverb (`probe scan`), whose first word is the help target.\n */\nexport function refuseExtraPositionals(command: string, positionals: readonly string[], max: number): void {\n  if (positionals.length <= max) return;\n  const takes =\n    max === 0\n      ? `${command} takes no positional arguments`\n      : `${command} takes at most ${max} positional argument${max === 1 ? '' : 's'}`;\n  throw new UsageError(\n    `upt ${command}: unexpected argument '${positionals[max]}' (${takes}; see upt help ${command.split(' ')[0]})`,\n  );\n}\n\n/**\n * Parse `argv` against the command's flag specs. `positionals` is the command's declared arity\n * (`Command.positionals`); a token past it, or any token when none is declared, is a `UsageError`.\n */\nexport function parseArgs(\n  command: string,\n  argv: string[],\n  specs: FlagSpec[],\n  arity: PositionalArity = NO_POSITIONALS,\n): ParsedArgs {\n  const bySpecName = new Map<string, FlagSpec>();\n  for (const spec of specs) bySpecName.set(spec.name, spec);\n\n  const flags = new Map<string, string[]>();\n  const positionals: string[] = [];\n  const hint = `(see upt help ${command})`;\n  // Every flag refusal names the command first, as every other refusal does (`upt audit: ...`).\n  const refuse = (message: string): UsageError => new UsageError(`upt ${command}: ${message}`);\n\n  for (let i = 0; i < argv.length; i++) {\n    const token = argv[i];\n    if (token === END_OF_OPTIONS) {\n      positionals.push(...argv.slice(i + 1));\n      break;\n    }\n    if (!token.startsWith('--')) {\n      positionals.push(token);\n      continue;\n    }\n\n    const eqIndex = token.indexOf('=');\n    const flagName = eqIndex === -1 ? token : token.slice(0, eqIndex);\n    const attachedValue = eqIndex === -1 ? undefined : token.slice(eqIndex + 1);\n\n    const spec = bySpecName.get(flagName);\n    if (!spec) {\n      // The three file options belong to `upt`, not to a command, and are read only before the command.\n      if (flagName === '--record' || flagName === '--replay' || flagName === '--show-record') {\n        throw refuse(\n          `unknown flag '${flagName}' for '${command}' ${hint}; ${flagName} is an option of upt itself and goes before the command: upt ${flagName}=FILE ${command} ...`,\n        );\n      }\n      throw refuse(`unknown flag '${flagName}' for '${command}' ${hint}`);\n    }\n\n    let value: string;\n    if (attachedValue !== undefined) {\n      if (spec.valueStyle === 'next') {\n        throw refuse(\n          `flag '${spec.name}' does not accept an attached value; use '${spec.name} VALUE' for '${command}' ${hint}`\n        );\n      }\n      if (spec.valueStyle === 'none') {\n        throw refuse(`flag '${spec.name}' takes no value for '${command}' ${hint}`);\n      }\n      value = attachedValue;\n    } else if (spec.valueStyle === 'attached') {\n      throw refuse(`flag '${spec.name}' requires '${spec.name}=VALUE' for '${command}' ${hint}`);\n    } else if (spec.valueStyle === 'none') {\n      value = '';\n    } else {\n      // 'next' or 'either' with no attached value: consume the next token.\n      const next = argv[i + 1];\n      if (next === undefined || next.startsWith('--')) {\n        if (!spec.optionalValue) {\n          throw refuse(`flag '${spec.name}' requires a value for '${command}' ${hint}`);\n        }\n        value = '';\n      } else {\n        value = next;\n        i++;\n      }\n    }\n\n    const key = spec.name.slice(2);\n    const existing = flags.get(key);\n    if (existing) {\n      if (!spec.repeatable) {\n        throw refuse(`flag '${spec.name}' given more than once for '${command}' ${hint}`);\n      }\n      existing.push(value);\n    } else {\n      flags.set(key, [value]);\n    }\n  }\n\n  refuseExtraPositionals(command, positionals, arity.max);\n  return { flags, positionals };\n}\n"]}

package/dist/cli/command.d.ts

@@ -11,6 +11,7 @@
  */
 import type { ParsedArgs, FlagSpec, PositionalArity } from './args.js';
 import type * as cliApi from '../cli-api.js';
+/** The arguments, API and output functions that a command's `run` receives. */
 export interface CommandCtx {
     args: ParsedArgs;
     api: typeof cliApi;
@@ -20,10 +21,12 @@ export interface CommandCtx {
 }
 /** README / docs/CLI.md grouping. The generator is the only reader. */
 export type CommandGroup = 'evaluate' | 'explore' | 'discovery' | 'data' | 'utilities';
+/** A subverb of a command, such as `probe scan`, with its one-line summary. */
 export interface CommandSub {
     readonly name: string;
     readonly summary: string;
 }
+/** One verb of the `upt` CLI: its name, flags, help text and `run` handler. */
 export interface Command {
     name: string;
     aliases: string[];

package/dist/cli/command.d.ts.map

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package/dist/cli/command.js.map

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'') + '\\n')\n  err: (line?: string) => void; // same semantics on stderr\n  write: (s: string) => void; // raw stdout write, no newline (diagram output only)\n}\n\n/** README / docs/CLI.md grouping. The generator is the only reader. */\nexport type CommandGroup = 'evaluate' | 'explore' | 'discovery' | 'data' | 'utilities';\n\nexport interface CommandSub {\n  readonly name: string;\n  readonly summary: string;\n}\n\nexport interface Command {\n  name: string;\n  aliases: string[];\n  flags: FlagSpec[];\n  help: string; // per-command usage block; the Flags section is renderFlagCatalog(flags)\n  /** One line for the README table and docs/CLI.md. */\n  summary?: string;\n  /** One real invocation, including the `upt` word. */\n  example?: string;\n  group?: CommandGroup;\n  /** Subverbs, when the command has them. `probe` is the one that does. */\n  subcommands?: readonly CommandSub[];\n  /**\n   * The positional arguments the command reads. Absent: none, and a stray token is a usage\n   * error (exit 2) naming the token and the command, checked once by the parser the dispatcher\n   * runs (`parseArgs`), so `run` never sees a token it would drop. A command that reads\n   * positionals declares how many (`{ max: Infinity }` for a list).\n   */\n  positionals?: PositionalArity;\n  run(ctx: CommandCtx): Promise<number>; // 0 on success; throws UsageError/CliError otherwise\n}\n\nconst registry = new Map<string, Command>();\n\n/** Register a command under its name and every alias. Later registrations for\n * an already-taken name/alias overwrite the earlier one (keeps this usable\n * from tests that re-register a stub across cases). */\nexport function registerCommand(command: Command): void {\n  registry.set(command.name, command);\n  for (const alias of command.aliases) registry.set(alias, command);\n}\n\n/** Look up a command by its primary name or any alias. */\nexport function resolveCommand(nameOrAlias: string): Command | undefined {\n  return registry.get(nameOrAlias);\n}\n\n/**\n * The PRIMARY names of every registered command, sorted (aliases excluded).\n *\n * The authority on what the CLI can run. `upt --help` is this list, each\n * command's own `help`, so a command registered without a help entry is still\n * named; `tests/cli/help-covers-registry.test.ts` compares the two. `upt chain`\n * is registered and omitted from that text.\n */\nexport function listCommandNames(): string[] {\n  return [...new Set([...registry.values()].map((c) => c.name))].sort();\n}\n\n/** Test-only registration hook. Same behavior as `registerCommand` — kept as\n * a distinct, deliberately-unexciting name so it reads as test scaffolding\n * (not part of the CLI's own porting surface) at call sites in\n * `tests/cli/*.test.ts`. Not re-exported from `cli-api.ts` or `index.ts`. */\nexport function registerForTest(command: Command): void {\n  registerCommand(command);\n}\n\n/** Test-only reset hook: clears every registered command (including\n * aliases). Lets test files register stub commands without leaking them\n * across files that share the module registry within a single worker. */\nexport function clearRegistryForTest(): void {\n  registry.clear();\n}\n"]}
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'') + '\\n')\n  err: (line?: string) => void; // same semantics on stderr\n  write: (s: string) => void; // raw stdout write, no newline (diagram output only)\n}\n\n/** README / docs/CLI.md grouping. 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Absent: none, and a stray token is a usage\n   * error (exit 2) naming the token and the command, checked once by the parser the dispatcher\n   * runs (`parseArgs`), so `run` never sees a token it would drop. A command that reads\n   * positionals declares how many (`{ max: Infinity }` for a list).\n   */\n  positionals?: PositionalArity;\n  run(ctx: CommandCtx): Promise<number>; // 0 on success; throws UsageError/CliError otherwise\n}\n\nconst registry = new Map<string, Command>();\n\n/** Register a command under its name and every alias. Later registrations for\n * an already-taken name/alias overwrite the earlier one (keeps this usable\n * from tests that re-register a stub across cases). */\nexport function registerCommand(command: Command): void {\n  registry.set(command.name, command);\n  for (const alias of command.aliases) registry.set(alias, command);\n}\n\n/** Look up a command by its primary name or any alias. */\nexport function resolveCommand(nameOrAlias: string): Command | undefined {\n  return registry.get(nameOrAlias);\n}\n\n/**\n * The PRIMARY names of every registered command, sorted (aliases excluded).\n *\n * The authority on what the CLI can run. `upt --help` is this list, each\n * command's own `help`, so a command registered without a help entry is still\n * named; `tests/cli/help-covers-registry.test.ts` compares the two. `upt chain`\n * is registered and omitted from that text.\n */\nexport function listCommandNames(): string[] {\n  return [...new Set([...registry.values()].map((c) => c.name))].sort();\n}\n\n/** Test-only registration hook. Same behavior as `registerCommand` — kept as\n * a distinct, deliberately-unexciting name so it reads as test scaffolding\n * (not part of the CLI's own porting surface) at call sites in\n * `tests/cli/*.test.ts`. Not re-exported from `cli-api.ts` or `index.ts`. */\nexport function registerForTest(command: Command): void {\n  registerCommand(command);\n}\n\n/** Test-only reset hook: clears every registered command (including\n * aliases). Lets test files register stub commands without leaking them\n * across files that share the module registry within a single worker. */\nexport function clearRegistryForTest(): void {\n  registry.clear();\n}\n"]}

package/dist/cli/commands/_discovery-opts.d.ts

@@ -13,5 +13,6 @@
 import type { ParsedArgs } from '../args.js';
 import type { CommandCtx } from '../command.js';
 import type { DiscoveryOptions } from '../../composition/discovery.js';
+/** Read the `--max-orders` and `--anchor` flags into discovery options. A bad value throws. */
 export declare function parseDiscoveryOpts(api: CommandCtx['api'], flags: ParsedArgs['flags']): DiscoveryOptions;
 //# sourceMappingURL=_discovery-opts.d.ts.map

package/dist/cli/commands/_discovery-opts.d.ts.map

@@ -1 +1 @@
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package/dist/cli/commands/_discovery-opts.js

@@ -1,5 +1,6 @@
 import { CliError, UsageError } from '../errors.js';
 import { realFlag } from '../numeric-flag.js';
+/** Read the `--max-orders` and `--anchor` flags into discovery options. A bad value throws. */
 export function parseDiscoveryOpts(api, flags) {
     const opts = {};
     const moValues = flags.get('max-orders');

package/dist/cli/commands/_discovery-opts.js.map

@@ -1 +1 @@
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The two error messages are pinned byte-exact by\n * `tests/cli/upt-discover-opts.test.ts` (which drives the OLD bin, still\n * green and untouched) — do not reword them.\n */\nimport type { ParsedArgs } from '../args.js';\nimport type { CommandCtx } from '../command.js';\nimport { CliError, UsageError } from '../errors.js';\nimport { realFlag } from '../numeric-flag.js';\nimport type { DiscoveryOptions } from '../../composition/discovery.js';\nimport type { Dimension } from '../../dimensional/types.js';\n\nexport function parseDiscoveryOpts(api: CommandCtx['api'], flags: ParsedArgs['flags']): DiscoveryOptions {\n  const opts: { maxOrdersOfMagnitude?: number; groundTruth?: Record<string, number> } = {};\n\n  const moValues = flags.get('max-orders');\n  if (moValues && moValues.length > 0) {\n    const raw = moValues[moValues.length - 1];\n    // The grammar first: an empty, hex or non-numeric token is a malformed invocation (exit 2,\n    // naming the flag and the token). A well-formed negative value is a bad value: exit 1.\n    const n = realFlag('', '--max-orders', raw);\n    if (n < 0) {\n      throw new CliError(`upt: --max-orders must be a non-negative finite number, got \"${raw}\".`);\n    }\n    opts.maxOrdersOfMagnitude = n;\n  }\n\n  const gt: Record<string, number> = {};\n  const pairs: { name: string; raw: string; pair: string }[] = [];\n  for (const x of flags.get('anchor') ?? []) {\n    for (const pair of x.split(',')) {\n      const split = api.splitAssignment(pair);\n      if (split === null) {\n        throw new UsageError(`upt: --anchor expects k=v with a finite numeric value, got \"${pair}\".`);\n      }\n      const { name: k, raw: v } = split;\n      // An empty value is a bad value (exit 1), as `x=` is on every other binding.\n      if (v === '') throw new CliError(`upt: --anchor '${k}' has no value ('${pair}'); give k=v with a finite numeric value`);\n      pairs.push({ name: k, raw: v, pair });\n    }\n  }\n  const seenAnchor = new Set<string>();\n  for (const p of pairs) {\n    if (seenAnchor.has(p.name)) throw new CliError(`upt: --anchor '${p.name}' is given twice ('${p.pair}'); give one value per name`);\n    seenAnchor.add(p.name);\n  }\n  const siblings = pairs.map((p) => ({ name: p.name, raw: p.raw }));\n  // Every quantity either graph names, with its dimension: an anchor is a value of one of them.\n  const quantities = new Map<string, Dimension>();\n  for (const edge of [...api.CATALOG_GRAPH, ...api.CANONICAL_GRAPH]) {\n    for (const q of [edge.target, ...edge.sources]) quantities.set(q.name, q.dim);\n  }\n  const quantityNames = new Set(quantities.keys());\n  const rawValues: Record<string, number> = {};\n  for (const p of pairs) {\n    const resolved = api.resolveQuantityName(p.name, quantityNames);\n    const dim = resolved === null ? undefined : quantities.get(resolved);\n    if (resolved === null || dim === undefined) {\n      // An anchor on a name no graph holds would be read, printed as the anchor, and change nothing.\n      throw new CliError(`upt: --anchor '${p.pair}': '${p.name}' is not a quantity in either graph (\\`upt search ${p.name}\\` looks for one)`);\n    }\n    try {\n      const read = api.readNamedBinding(p.name, p.raw, { siblings });\n      if (!Number.isFinite(read.value)) {\n        throw new CliError(`upt: --anchor expects k=v with a finite numeric value, got \"${p.pair}\".`);\n      }\n      // A bare number is already in SI. A value with a unit must be the quantity's dimension:\n      // `mass=1s` is not a mass of 1 kg.\n      if (read.dimensioned && !api.dimensionsEqual(read.dimension, dim)) {\n        throw new CliError(\n          `upt: --anchor '${p.pair}' is ${api.format(read.dimension)}, but ${resolved} is ${api.format(dim)}`,\n        );\n      }\n      rawValues[p.name] = read.value;\n    } catch (e) {\n      // A bad value is exit 1 on every command; a missing `=` was refused as usage above.\n      if (e instanceof CliError) throw e;\n      if (e instanceof api.TemperatureBindingError) {\n        throw new CliError(`upt: --anchor '${p.pair}' is not a temperature. ${e.message}`);\n      }\n      // Not a number: the pinned sentence. Any other unit error (an unknown unit, an ambiguous\n      // one) says what it found, so it is passed on with the anchor it came from.\n      if (e instanceof api.BindingNumberError) {\n        throw new CliError(`upt: --anchor expects k=v with a finite numeric value, got \"${p.pair}\".`);\n      }\n      if (e instanceof api.UnitError) {\n        throw new CliError(`upt: --anchor '${p.pair}': ${e.message}`);\n      }\n      throw e;\n    }\n  }\n  try {\n    api.assertSynonymAgreement(rawValues);\n  } catch (e) {\n    if (e instanceof api.SynonymDisagreementError) throw new CliError(`upt: ${e.message}`);\n    throw e;\n  }\n  for (const [name, value] of Object.entries(rawValues)) {\n    const key = api.resolveQuantityName(name, quantityNames) ?? name;\n    gt[key] = value;\n  }\n  if (Object.keys(gt).length) opts.groundTruth = gt;\n\n  return opts;\n}\n"]}
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A bad value throws. */\nexport function parseDiscoveryOpts(api: CommandCtx['api'], flags: ParsedArgs['flags']): DiscoveryOptions {\n  const opts: { maxOrdersOfMagnitude?: number; groundTruth?: Record<string, number> } = {};\n\n  const moValues = flags.get('max-orders');\n  if (moValues && moValues.length > 0) {\n    const raw = moValues[moValues.length - 1];\n    // The grammar first: an empty, hex or non-numeric token is a malformed invocation (exit 2,\n    // naming the flag and the token). A well-formed negative value is a bad value: exit 1.\n    const n = realFlag('', '--max-orders', raw);\n    if (n < 0) {\n      throw new CliError(`upt: --max-orders must be a non-negative finite number, got \"${raw}\".`);\n    }\n    opts.maxOrdersOfMagnitude = n;\n  }\n\n  const gt: Record<string, number> = {};\n  const pairs: { name: string; raw: string; pair: string }[] = [];\n  for (const x of flags.get('anchor') ?? []) {\n    for (const pair of x.split(',')) {\n      const split = api.splitAssignment(pair);\n      if (split === null) {\n        throw new UsageError(`upt: --anchor expects k=v with a finite numeric value, got \"${pair}\".`);\n      }\n      const { name: k, raw: v } = split;\n      // An empty value is a bad value (exit 1), as `x=` is on every other binding.\n      if (v === '') throw new CliError(`upt: --anchor '${k}' has no value ('${pair}'); give k=v with a finite numeric value`);\n      pairs.push({ name: k, raw: v, pair });\n    }\n  }\n  const seenAnchor = new Set<string>();\n  for (const p of pairs) {\n    if (seenAnchor.has(p.name)) throw new CliError(`upt: --anchor '${p.name}' is given twice ('${p.pair}'); give one value per name`);\n    seenAnchor.add(p.name);\n  }\n  const siblings = pairs.map((p) => ({ name: p.name, raw: p.raw }));\n  // Every quantity either graph names, with its dimension: an anchor is a value of one of them.\n  const quantities = new Map<string, Dimension>();\n  for (const edge of [...api.CATALOG_GRAPH, ...api.CANONICAL_GRAPH]) {\n    for (const q of [edge.target, ...edge.sources]) quantities.set(q.name, q.dim);\n  }\n  const quantityNames = new Set(quantities.keys());\n  const rawValues: Record<string, number> = {};\n  for (const p of pairs) {\n    const resolved = api.resolveQuantityName(p.name, quantityNames);\n    const dim = resolved === null ? undefined : quantities.get(resolved);\n    if (resolved === null || dim === undefined) {\n      // An anchor on a name no graph holds would be read, printed as the anchor, and change nothing.\n      throw new CliError(`upt: --anchor '${p.pair}': '${p.name}' is not a quantity in either graph (\\`upt search ${p.name}\\` looks for one)`);\n    }\n    try {\n      const read = api.readNamedBinding(p.name, p.raw, { siblings });\n      if (!Number.isFinite(read.value)) {\n        throw new CliError(`upt: --anchor expects k=v with a finite numeric value, got \"${p.pair}\".`);\n      }\n      // A bare number is already in SI. A value with a unit must be the quantity's dimension:\n      // `mass=1s` is not a mass of 1 kg.\n      if (read.dimensioned && !api.dimensionsEqual(read.dimension, dim)) {\n        throw new CliError(\n          `upt: --anchor '${p.pair}' is ${api.format(read.dimension)}, but ${resolved} is ${api.format(dim)}`,\n        );\n      }\n      rawValues[p.name] = read.value;\n    } catch (e) {\n      // A bad value is exit 1 on every command; a missing `=` was refused as usage above.\n      if (e instanceof CliError) throw e;\n      if (e instanceof api.TemperatureBindingError) {\n        throw new CliError(`upt: --anchor '${p.pair}' is not a temperature. ${e.message}`);\n      }\n      // Not a number: the pinned sentence. Any other unit error (an unknown unit, an ambiguous\n      // one) says what it found, so it is passed on with the anchor it came from.\n      if (e instanceof api.BindingNumberError) {\n        throw new CliError(`upt: --anchor expects k=v with a finite numeric value, got \"${p.pair}\".`);\n      }\n      if (e instanceof api.UnitError) {\n        throw new CliError(`upt: --anchor '${p.pair}': ${e.message}`);\n      }\n      throw e;\n    }\n  }\n  try {\n    api.assertSynonymAgreement(rawValues);\n  } catch (e) {\n    if (e instanceof api.SynonymDisagreementError) throw new CliError(`upt: ${e.message}`);\n    throw e;\n  }\n  for (const [name, value] of Object.entries(rawValues)) {\n    const key = api.resolveQuantityName(name, quantityNames) ?? name;\n    gt[key] = value;\n  }\n  if (Object.keys(gt).length) opts.groundTruth = gt;\n\n  return opts;\n}\n"]}

package/dist/cli/commands/discover.d.ts.map

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