universal-physics-tensor 9.0.0 → 10.0.0

package/dist/dimensional/buckingham.js.map

@@ -1 +1 @@
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* Buckingham-π enumerator (build target 1 of\n * docs/planning/Bridge-Inference-Epistemics-Note.md — the principled\n * primitive for the classifier's EXACTLY-DETERMINED case).\n *\n * Given a set of dimensional variables presumed to obey one\n * dimensionally-homogeneous relation, the Buckingham-π theorem says that\n * relation re-expresses as F(π₁,…,π_{n−r}) = 0, where each πᵢ is a\n * dimensionless power-product of the variables and there are exactly\n * n − r of them (n = variables, r = rank of the dimension matrix). The\n * π-groups are a basis of the NULL SPACE of the dimension matrix.\n *\n * THE HONEST BOUNDARY (enforced by the result types — there is no value\n * or constant field anywhere): this returns the FORM only. It yields the\n * π-groups and, for a target, the monomial that determines it UP TO A\n * DIMENSIONLESS CONSTANT (the 2π, the ½, α). It does NOT and cannot\n * supply that constant, nor the function F. That boundary is exactly what\n * separates dimensional analysis from numerology — see the epistemics\n * note.\n *\n * Computation is EXACT (rational arithmetic), not floating Gaussian\n * elimination: physics dimension exponents are small rationals, and the\n * null-space basis must be exact to be trustworthy.\n *\n * @module dimensional/buckingham\n */\n\nimport { Fraction } from '@danielsimonjr/mathts-core';\nimport { rationalNullspace } from '@danielsimonjr/mathts-functions';\nimport type { Dimension } from './types.js';\n\nconst BASES = ['L', 'M', 'T', 'I', 'Theta', 'N', 'J'] as const;\n\n/** A named physical quantity with a dimension — the enumerator's input.\n *  Structurally satisfied by a composition `Quantity`. @public */\nexport interface DimensionalVariable {\n  readonly name: string;\n  readonly dim: Dimension;\n}\n\n/** A dimensionless power-product of the input variables (integer\n *  exponents; the conventional form). No value — π-groups carry FORM,\n *  not magnitude. @public */\nexport interface PiGroup {\n  /** Integer exponent of each variable in this dimensionless product. */\n  readonly exponents: Readonly<Record<string, number>>;\n  /** Display form, e.g. `period^2 · gravity · length^-1`. */\n  readonly formula: string;\n}\n\n/** The dimensional closure of a variable set. @public */\nexport type BuckinghamVerdict =\n  | 'dimensionally-independent' // 0 π-groups: no dimensionless product exists\n  | 'single-invariant' // 1 π-group: one dimensionless invariant\n  | 'multiple-invariants'; // ≥2 π-groups: a family F(π₁,…)\n\n/** Result of {@link buckinghamPi}. @public */\nexport interface BuckinghamResult {\n  readonly variables: readonly string[];\n  /** Base SI dimensions actually spanned by the inputs. */\n  readonly baseDimensions: readonly string[];\n  /** n — the number of variables. */\n  readonly variableCount: number;\n  /** r — the rank of the dimension matrix. */\n  readonly rank: number;\n  /** n − r — the number of independent dimensionless groups. */\n  readonly piGroupCount: number;\n  readonly piGroups: readonly PiGroup[];\n  readonly verdict: BuckinghamVerdict;\n}\n\n/** Result of {@link dimensionallyDetermines}. @public */\nexport interface DimensionalDeterminationResult {\n  readonly target: string;\n  readonly governing: readonly string[];\n  /** True iff the target is fixed by the governing variables UP TO A\n   *  DIMENSIONLESS CONSTANT (unique monomial). */\n  readonly determined: boolean;\n  /**\n   * When determined: target = const · Π(governingⱼ ^ monomial[j]). The\n   * exponents may be rational (e.g. 0.5 for a √ law). Always read with\n   * `upToDimensionlessConstant` — the leading constant is NOT supplied.\n   */\n  readonly monomial?: Readonly<Record<string, number>>;\n  /** Always true when `monomial` is present — a standing reminder. */\n  readonly upToDimensionlessConstant?: true;\n  /**\n   * True only when the target's dimension is not in the span of the governing\n   * variables, so a monomial needs dimensionful constants the inputs do not\n   * name. False when the governing variables are dimensionally dependent or\n   * leave more than one π-group: that failure is not a missing constant.\n   */\n  readonly outsideGoverningSpan: boolean;\n  /** Plain-language reason for the verdict. */\n  readonly reason: string;\n}\n\n/** Rationalization failed: a dimension exponent is not a small rational.\n *  @public */\nexport class RationalizationError extends Error {\n  constructor(message: string) {\n    super(message);\n    this.name = 'RationalizationError';\n  }\n}\n\n// ---------------------------------------------------------------------------\n// Exact rational arithmetic (number-backed; dimension exponents are small\n// rationals, so reduced fractions never overflow in practice).\n// ---------------------------------------------------------------------------\n\ninterface Frac {\n  readonly n: number;\n  readonly d: number;\n}\n\nfunction gcd(a: number, b: number): number {\n  a = Math.abs(a);\n  b = Math.abs(b);\n  while (b) {\n    [a, b] = [b, a % b];\n  }\n  return a || 1;\n}\n\nfunction frac(n: number, d: number): Frac {\n  if (d === 0) throw new RationalizationError('zero denominator');\n  if (d < 0) {\n    n = -n;\n    d = -d;\n  }\n  const g = gcd(n, d);\n  return { n: n / g, d: d / g };\n}\n\nconst MAX_DEN = 720;\n\n/** Convert a (possibly rational) exponent to an exact fraction by scanning\n *  small denominators; throws if none matches within tolerance. */\nfunction toFrac(x: number): Frac {\n  if (Number.isInteger(x)) return { n: x, d: 1 };\n  for (let d = 2; d <= MAX_DEN; d++) {\n    const n = x * d;\n    if (Math.abs(n - Math.round(n)) < 1e-9 * Math.max(1, Math.abs(n))) {\n      return frac(Math.round(n), d);\n    }\n  }\n  throw new RationalizationError(\n    `dimension exponent ${x} is not a rational with denominator ≤ ${MAX_DEN}`,\n  );\n}\n\nconst fZero = (a: Frac): boolean => a.n === 0;\n\n/**\n * Exact null space of the dimension matrix. Exponents pass through as\n * {@link Fraction} values after {@link toFrac}, so an irrational is still\n * {@link RationalizationError} and is not accepted by a continued fraction.\n * A matrix with no rows is `0×n`: `{ columns: n }` is the standard basis.\n * MathTS integerizes each vector (content 1, first nonzero entry positive).\n */\nfunction nullSpace(matrix: Frac[][], cols: number): { basis: number[][]; rank: number } {\n  const entries = matrix.map((row) => row.map((f) => new Fraction(f.n, f.d)));\n  const solved = rationalNullspace(entries, { columns: cols });\n  const basis = solved.basis.map((vec) =>\n    vec.map((entry) => {\n      if (entry.denominator !== 1n) {\n        throw new RationalizationError(\n          `null-space entry ${entry.toString()} is not an integer`,\n        );\n      }\n      return Number(entry.numerator);\n    }),\n  );\n  return { basis, rank: solved.rank };\n}\n\nfunction buildMatrix(variables: readonly DimensionalVariable[]): {\n  matrix: Frac[][];\n  spannedBases: string[];\n} {\n  const spannedBases: string[] = [];\n  const matrix: Frac[][] = [];\n  for (const base of BASES) {\n    const row = variables.map((v) => toFrac(v.dim[base]));\n    if (row.some((f) => !fZero(f))) {\n      spannedBases.push(base);\n      matrix.push(row);\n    }\n  }\n  return { matrix, spannedBases };\n}\n\nfunction formatPiGroup(\n  exponents: Record<string, number>,\n  order: readonly string[],\n): string {\n  const parts: string[] = [];\n  for (const name of order) {\n    const e = exponents[name];\n    if (e === 0) continue;\n    parts.push(e === 1 ? name : `${name}^${e}`);\n  }\n  return parts.join(' · ') || '1';\n}\n\n/**\n * Enumerate the Buckingham-π groups of a dimensional variable set. 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FORM only — no constants (see module docs).\n *\n * @public\n */\nexport function buckinghamPi(\n  variables: readonly DimensionalVariable[],\n): BuckinghamResult {\n  if (variables.length === 0) {\n    throw new RationalizationError('buckinghamPi requires at least one variable');\n  }\n  const names = variables.map((v) => v.name);\n  if (new Set(names).size !== names.length) {\n    throw new RationalizationError(\n      `buckinghamPi requires unique variable names; got [${names.join(', ')}]`,\n    );\n  }\n\n  const n = variables.length;\n  const { matrix, spannedBases } = buildMatrix(variables);\n\n  const { basis, rank } = nullSpace(matrix, n);\n  const piGroups: PiGroup[] = basis.map((vec) => {\n    const exponents: Record<string, number> = {};\n    for (let j = 0; j < n; j++) exponents[names[j]] = vec[j];\n    return { exponents, formula: formatPiGroup(exponents, names) };\n  });\n\n  const piGroupCount = n - rank;\n  const verdict: BuckinghamVerdict =\n    piGroupCount === 0\n      ? 'dimensionally-independent'\n      : piGroupCount === 1\n        ? 'single-invariant'\n        : 'multiple-invariants';\n\n  return {\n    variables: names,\n    baseDimensions: spannedBases,\n    variableCount: n,\n    rank,\n    piGroupCount,\n    piGroups,\n    verdict,\n  };\n}\n\n/**\n * Does the governing set fix the target UP TO A DIMENSIONLESS CONSTANT?\n *\n * True iff the governing variables are dimensionally independent and the\n * target's dimension lies in their span — equivalently, the full set has\n * exactly one π-group and the governing set has none. When determined,\n * returns the (possibly rational) monomial exponents such that\n * target = const · Π(governingⱼ ^ monomial[j]). The constant is NOT\n * supplied — dimensional analysis cannot.\n *\n * @public\n */\nexport function dimensionallyDetermines(\n  target: DimensionalVariable,\n  governing: readonly DimensionalVariable[],\n): DimensionalDeterminationResult {\n  const governingNames = governing.map((v) => v.name);\n\n  const governingPi = buckinghamPi(\n    governing.length > 0 ? governing : [target],\n  );\n  // A redundancy among the governing variables means the monomial is not\n  // unique (any dimensionless governing combo can be folded into the\n  // constant) → not determined.\n  if (governing.length > 0 && governingPi.piGroupCount > 0) {\n    return {\n      target: target.name,\n      governing: governingNames,\n      determined: false,\n      outsideGoverningSpan: false,\n      reason:\n        'governing variables are dimensionally dependent ' +\n        `(${governingPi.piGroupCount} dimensionless combination(s) among them); ` +\n        'the determining monomial is not unique',\n    };\n  }\n\n  const full = buckinghamPi([target, ...governing]);\n  if (full.piGroupCount !== 1) {\n    return {\n      target: target.name,\n      governing: governingNames,\n      determined: false,\n      outsideGoverningSpan: full.piGroupCount === 0,\n      reason:\n        full.piGroupCount === 0\n          ? \"the target's dimension is not in the span of the governing \" +\n            'variables — no dimensionless group exists, so no monomial determines it'\n          : `${full.piGroupCount} independent π-groups — the target is fixed ` +\n            'only as a function of several dimensionless ratios (under-constrained)',\n    };\n  }\n\n  // The single π-group involves the target; solve it for the target.\n  const group = full.piGroups[0].exponents;\n  const targetExp = group[target.name];\n  if (!targetExp) {\n    return {\n      target: target.name,\n      governing: governingNames,\n      determined: false,\n      outsideGoverningSpan: false,\n      reason:\n        'the sole dimensionless group does not involve the target ' +\n        '(the target is dimensionally redundant with the governing set)',\n    };\n  }\n  const monomial: Record<string, number> = {};\n  for (const name of governingNames) {\n    monomial[name] = -(group[name] ?? 0) / targetExp;\n  }\n\n  return {\n    target: target.name,\n    governing: governingNames,\n    determined: true,\n    monomial,\n    upToDimensionlessConstant: true,\n    outsideGoverningSpan: false,\n    reason:\n      'unique dimensionless group fixes the target up to a dimensionless constant',\n  };\n}\n"]}

package/dist/dimensional/connection-validators.d.ts

@@ -11,6 +11,7 @@
  * @module dimensional/connection-validators
  */
 import type { Dimension } from './types.js';
+import type { ExprNode } from './ast-types.js';
 import type { Role, CovariantDerivativeNode, RiemannTensorNode } from './ast-types.js';
 import type { PartialDerivativeChildResult } from './metric-validators.js';
 export type { UpperIndex, CovariantDerivativeNode, RiemannTensorNode } from './ast-types.js';
@@ -37,7 +38,7 @@ interface CovariantDerivativeValidationResult {
  * output freeIndices is just `of.freeIndices ∪ {wrtIndex.label: lower}`
  * (same structural rule as tensor-partial-derivative).
  */
-export declare function validateCovariantDerivative(node: CovariantDerivativeNode, validateChild: (child: unknown) => PartialDerivativeChildResult): CovariantDerivativeValidationResult;
+export declare function validateCovariantDerivative(node: CovariantDerivativeNode, validateChild: (child: ExprNode) => PartialDerivativeChildResult): CovariantDerivativeValidationResult;
 /**
  * v0.5.0 (Task 1c-i): Riemann curvature tensor AST node R^ρ_{σμν}.
  *

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* Per-kind validation for v0.4.0 connection-layer AST nodes.\n *\n * Mirrors the pattern of `metric-validators.ts`: each validator is a pure\n * function returning a local `{dim, freeIndices, role?}` carrier that\n * validator.ts merges into its InferContext accumulator.\n *\n * Per v0.4.0-Design.md §4 + §7 (docs/specification/Part-IX-Connection-Layer.md\n * — pending).\n *\n * @module dimensional/connection-validators\n */\n\nimport type { Dimension } from './types.js';\nimport type { ExprNode } from './ast-types.js';\nimport type {\n  Role,\n  TensorSymbolNode,\n  MetricTensorNode,\n  CovariantIndex,\n  UpperIndex,\n  CovariantDerivativeNode,\n  RiemannTensorNode,\n} from './ast-types.js';\nimport { divide } from './algebra.js';\nimport type { PartialDerivativeChildResult } from './metric-validators.js';\nimport {\n  PartialDerivativeIndexVarianceError,\n  MetricSignatureError,\n  DuplicateCoordinateWarning,\n  IndexLabelCollisionError,\n} from './errors.js';\n\n// Node/index types now live in the leaf `ast-types.ts`; re-exported so existing\n// importers of `… from './connection-validators.js'` are unchanged.\nexport type { UpperIndex, CovariantDerivativeNode, RiemannTensorNode } from './ast-types.js';\n\n// v0.6.1: dropped export — internal-only validation-result shape.\ninterface CovariantDerivativeValidationResult {\n  readonly dim: Dimension;\n  readonly freeIndices: Map<string, { upper: number; lower: number }>;\n  readonly role?: Role;\n}\n\n/**\n * Validate a covariant-derivative node. Pure-function module-cycle-free\n * pattern (matches validatePartialDerivative). Recursion via the\n * `validateChild` callback supplied by the caller (validator.ts's\n * `infer()` dispatch).\n *\n * Throws:\n *   - PartialDerivativeIndexVarianceError if wrtIndex.variance !== 'lower'\n *   - MetricSignatureError if gLower is not both-lower or gInverse is not both-upper\n *\n * Note: the gLower / gInverse free indices are CONSUMED INTERNALLY by the\n * Christoffel formula's contractions and do NOT propagate upward. The\n * output freeIndices is just `of.freeIndices ∪ {wrtIndex.label: lower}`\n * (same structural rule as tensor-partial-derivative).\n */\nexport function validateCovariantDerivative(\n  node: CovariantDerivativeNode,\n  validateChild: (child: ExprNode) => PartialDerivativeChildResult,\n): CovariantDerivativeValidationResult {\n  if (node.wrtIndex.variance !== 'lower') {\n    throw new PartialDerivativeIndexVarianceError(node.wrtIndex.label);\n  }\n  if (\n    node.gLower.indices[0].variance !== 'lower' ||\n    node.gLower.indices[1].variance !== 'lower'\n  ) {\n    throw new MetricSignatureError(\n      node.gLower.name,\n      `covariant-derivative requires gLower to be both-lower (got ` +\n      `[${node.gLower.indices[0].variance}, ${node.gLower.indices[1].variance}])`,\n    );\n  }\n  if (\n    node.gInverse.indices[0].variance !== 'upper' ||\n    node.gInverse.indices[1].variance !== 'upper'\n  ) {\n    throw new MetricSignatureError(\n      node.gInverse.name,\n      `covariant-derivative requires gInverse to be both-upper (got ` +\n      `[${node.gInverse.indices[0].variance}, ${node.gInverse.indices[1].variance}])`,\n    );\n  }\n\n  const ofResult = validateChild(node.of);\n  const wrtResult = validateChild(node.wrt);\n\n  // gLower and gInverse are NOT validated via validateChild — their dims are\n  // structurally fixed (known from the signature checks above at lines 71-88),\n  // and any malformed metric would have already thrown there. Their free\n  // indices are deliberately discarded: the Christoffel contractions inside\n  // ∇_μ consume them internally.\n\n  // Per §VIII.4 (pderiv-label-collision-rejected analog):\n  // wrtIndex.label must not collide with of.freeIndices.\n  //\n  // I1 HYBRID DECISION: throw by default (soundness > friendliness);\n  // env var UPT_ALLOW_COORD_SHADOW=1 downgrades to process.emitWarning.\n  // Task 13 covers BOTH paths (default throws; env=1 warns).\n  if (ofResult.freeIndices.has(node.wrtIndex.label)) {\n    const conflict = node.wrtIndex.label;\n    if (typeof process !== 'undefined' && process.env?.UPT_ALLOW_COORD_SHADOW === '1') {\n      process.emitWarning(new DuplicateCoordinateWarning(conflict, conflict));\n    } else {\n      throw new MetricSignatureError(\n        `covariant-derivative`,\n        `wrt='${conflict}' shadows an existing free index '${conflict}'. ` +\n        `Rename the operand's free index or set UPT_ALLOW_COORD_SHADOW=1 to ` +\n        `downgrade to a warning.`,\n      );\n    }\n  }\n\n  // Output freeIndices = of.freeIndices ∪ {wrtIndex.label: lower}.\n  const freeIndices = new Map<string, { upper: number; lower: number }>();\n  for (const [label, counts] of ofResult.freeIndices) freeIndices.set(label, counts);\n  freeIndices.set(node.wrtIndex.label, { upper: 0, lower: 1 });\n\n  // Output dim = divide(of.dim, wrt.dim) — same as pderiv.\n  const dim = divide(ofResult.dim, wrtResult.dim);\n\n  // Role passthrough: propagate of.role only when the child has one; omit\n  // otherwise. Mirrors the `role?: Role` optional declaration on\n  // CovariantDerivativeValidationResult — don't force a 'field' default when\n  // the child has no role (e.g. a plain scalar operand).\n  return ofResult.role !== undefined\n    ? { dim, freeIndices, role: ofResult.role }\n    : { dim, freeIndices };\n}\n\n// ─────────────────────────────────────────────────────────────────────────────\n// v0.5.0 Task 5: RiemannTensorNode\n// ─────────────────────────────────────────────────────────────────────────────\n\n/**\n * v0.5.0 (Task 1c-i): Riemann curvature tensor AST node R^ρ_{σμν}.\n *\n * Index convention per Carroll Ch. 3 §3.4 (Adam+Eve F4/S3):\n *   R^ρ_σμν = ∂_μ Γ^ρ_σν − ∂_ν Γ^ρ_σμ + Γ^ρ_λμ Γ^λ_σν − Γ^ρ_λν Γ^λ_σμ\n * (σ in SECOND lower slot of each Γ.)\n *\n * Dimension F8/I3: Riemann is 1/L² (inverse length squared), NOT\n * dimensionless. Carroll Ch. 3 §3.4: R^ρ_σμν has units of (∂Γ) where\n * Γ ~ 1/L and ∂ ~ 1/L → R ~ 1/L².\n *\n * H1 (v0.4.0 pattern): gLower, gInverse, xCoord sub-nodes are present for\n * downstream consumers (numerical lowering at Task 6), but their free\n * indices are NOT propagated — the Riemann formula's contractions consume\n * them internally. Same rule as CovariantDerivativeNode.\n */\n// v0.6.1: dropped export — internal-only validation-result shape.\ninterface RiemannTensorValidationResult {\n  readonly dim: Dimension;\n  readonly freeIndices: Map<string, { upper: number; lower: number }>;\n}\n\n/**\n * Validate a riemann-tensor node.\n *\n * Throws:\n *   - PartialDerivativeIndexVarianceError if upperIndex.variance !== 'upper'\n *     or any lowerIndices[i].variance !== 'lower'\n *   - MetricSignatureError if gLower / gInverse signature is wrong (reuses\n *     CovariantDerivativeNode's structural checks)\n *   - IndexLabelCollisionError if the 4 free-index labels {ρ, σ, μ, ν} are\n *     not pairwise distinct (M9: disjointness only on the riemann node's\n *     own free labels; raise/lower aliasing in surrounding algebra remains\n *     legal — we do NOT compare against gLower/gInverse/xCoord labels).\n *\n * H1 (v0.4.0 pattern): gLower/gInverse/xCoord are NOT validated via the\n * validateChild callback, so their free indices do not propagate. They are\n * signature-checked here for early structural error reporting; their\n * numerical contents are consumed by Task 6's lowering helper.\n */\nexport function validateRiemannTensor(\n  node: RiemannTensorNode,\n): RiemannTensorValidationResult {\n  if (node.upperIndex.variance !== 'upper') {\n    throw new PartialDerivativeIndexVarianceError(\n      `riemann-tensor: upperIndex '${node.upperIndex.label}' must be 'upper', ` +\n        `got '${(node.upperIndex as { variance: string }).variance}'`,\n    );\n  }\n  for (let i = 0; i < 3; i++) {\n    const idx = node.lowerIndices[i] as { label: string; variance: string };\n    if (idx.variance !== 'lower') {\n      throw new PartialDerivativeIndexVarianceError(\n        `riemann-tensor: lowerIndices[${i}] '${idx.label}' must be 'lower', ` +\n          `got '${idx.variance}'`,\n      );\n    }\n  }\n  if (\n    node.gLower.indices[0].variance !== 'lower' ||\n    node.gLower.indices[1].variance !== 'lower'\n  ) {\n    throw new MetricSignatureError(\n      node.gLower.name,\n      `riemann-tensor requires gLower to be both-lower (got ` +\n        `[${node.gLower.indices[0].variance}, ${node.gLower.indices[1].variance}])`,\n    );\n  }\n  if (\n    node.gInverse.indices[0].variance !== 'upper' ||\n    node.gInverse.indices[1].variance !== 'upper'\n  ) {\n    throw new MetricSignatureError(\n      node.gInverse.name,\n      `riemann-tensor requires gInverse to be both-upper (got ` +\n        `[${node.gInverse.indices[0].variance}, ${node.gInverse.indices[1].variance}])`,\n    );\n  }\n\n  // M9: disjointness on the riemann-tensor's own 4 free labels only.\n  // Repeated labels across {ρ, σ, μ, ν} would imply an implicit contraction\n  // (e.g. R^μ_μνλ = R_νλ), which is the Ricci-tensor node's job — not the\n  // bare Riemann node's. We deliberately do NOT compare against gLower /\n  // gInverse / xCoord labels: those are H1-suppressed dummies, and legal\n  // post-raise/lower algebra may reuse those labels (see plan §M9).\n  const labels = [\n    node.upperIndex.label,\n    node.lowerIndices[0].label,\n    node.lowerIndices[1].label,\n    node.lowerIndices[2].label,\n  ];\n  const seen = new Set<string>();\n  for (const label of labels) {\n    if (seen.has(label)) {\n      throw new IndexLabelCollisionError(label, 2, ['riemann-tensor']);\n    }\n    seen.add(label);\n  }\n\n  const freeIndices = new Map<string, { upper: number; lower: number }>();\n  freeIndices.set(node.upperIndex.label, { upper: 1, lower: 0 });\n  for (const idx of node.lowerIndices) {\n    freeIndices.set(idx.label, { upper: 0, lower: 1 });\n  }\n\n  // F8/I3: Riemann carries inverse-length-squared. Hard-coded — same shape\n  // as the dim is structurally fixed for every Riemann tensor regardless of\n  // metric dim. (The metric is treated as dimensionless per our convention.)\n  const dim: Dimension = { L: -2, M: 0, T: 0, I: 0, Theta: 0, N: 0, J: 0 };\n\n  // Role intentionally omitted — Riemann is a derived curvature object,\n  // not a primary field; downstream tensor-product / equation consumers\n  // don't need a role tag here. Mirrors CovariantDerivativeNode's\n  // role-on-passthrough-only pattern.\n  return { dim, freeIndices };\n}\n"]}

package/dist/dimensional/connection.js.map

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The substantive new operator (∇_μ) is a\n * dedicated ExprNode kind defined in connection-validators.ts; this module\n * holds the Christoffel formula builder (a composite, like raise/lower).\n *\n * Per docs/specification/Part-IX-Connection-Layer.md (Task 18) and\n * v0.4.0-Design.md §5.\n *\n * @module dimensional/connection\n */\n\nimport { DIMENSIONLESS } from './types.js';\nimport { equals, format } from './algebra.js';\nimport { contract, tsym } from './tensor.js';\nimport type { TensorSymbolNode } from './tensor.js';\nimport { metric, pderiv } from './metric.js';\nimport type { MetricTensorNode } from './metric-validators.js';\nimport type { ExprNode } from './validator.js';\nimport { freshLabel } from './fresh-label.js';\n\n/**\n * Christoffel symbol Γ^λ_μν = (1/2) g^λρ (∂_μ g_ρν + ∂_ν g_ρμ − ∂_ρ g_μν).\n *\n * Builds a composite tree of v0.3.0 nodes. The negation is encoded as binary\n * subtraction at the outer level: (∂_μ g_ρν + ∂_ν g_ρμ) − ∂_ρ g_μν.\n * Unary minus is NOT supported in v0.4.0 (validator special-cases '-' as\n * binary-only).\n *\n * The fresh dummy label ρ is generated via the deterministic freshLabel scheme\n * (Part-VIII §VIII.5 TENSOR-RULE raise-lower-fresh-label-deterministic):\n * tries 'ρ' first; falls back to 'ρ_1', 'ρ_2', … until non-colliding.\n *\n * Per v0.4.0-Design.md §5; Levi-Civita connection only.\n *\n * @param gLower   Covariant metric g_ab (both indices lower).\n * @param gInverse Contravariant inverse metric g^ab (both indices upper).\n * @param upper    Free upper index label λ.\n * @param lowerA   First free lower index label μ.\n * @param lowerB   Second free lower index label ν.\n * @param xCoord   Coordinate tensor x^α — used as the wrt argument for pderiv.\n *\n * @public\n */\nexport function christoffel(\n  gLower: MetricTensorNode,\n  gInverse: MetricTensorNode,\n  upper: string,         // λ\n  lowerA: string,        // μ\n  lowerB: string,        // ν\n  xCoord: TensorSymbolNode,\n): ExprNode {\n  // Geometrized-convention precondition: this builder's Γ ~ 1/LENGTH dimension\n  // and the numerical lowering both assume a DIMENSIONLESS metric. A dimensionful\n  // metric would silently produce a wrong-dimensioned connection — assert rather\n  // than let it through.\n  if (!equals(gLower.dim, DIMENSIONLESS) || !equals(gInverse.dim, DIMENSIONLESS)) {\n    throw new TypeError(\n      `christoffel: requires a geometrized (dimensionless) metric — got ` +\n      `gLower.dim=${format(gLower.dim)}, gInverse.dim=${format(gInverse.dim)}.`,\n    );\n  }\n\n  // Collect labels in use to generate a fresh dummy.\n  const taken = new Set<string>([upper, lowerA, lowerB]);\n  for (const idx of gLower.indices) taken.add(idx.label);\n  for (const idx of gInverse.indices) taken.add(idx.label);\n  // Finding #2 fix: include xCoord's own index labels so the fresh dummy\n  // cannot alias a coordinate-tensor index (e.g. xCoord with label 'ρ').\n  for (const idx of xCoord.indices) taken.add(idx.label);\n  const rho = freshLabel('ρ', taken);\n\n  // Renamed inverse metric so its indices match: g^{λ rho}.\n  const gInverseRenamed: MetricTensorNode = metric(\n    gInverse.name,\n    [\n      { label: upper, variance: 'upper' },\n      { label: rho,   variance: 'upper' },\n    ],\n    gInverse.dim,\n    gInverse.signature,\n    gInverse.derivativeStrategy,\n  );\n\n  // The three lowered metrics: g_{ρ ν}, g_{ρ μ}, g_{μ ν}.\n  const gRho_nu: MetricTensorNode = metric(gLower.name,\n    [{ label: rho,    variance: 'lower' }, { label: lowerB, variance: 'lower' }],\n    gLower.dim, gLower.signature, gLower.derivativeStrategy);\n  const gRho_mu: MetricTensorNode = metric(gLower.name,\n    [{ label: rho,    variance: 'lower' }, { label: lowerA, variance: 'lower' }],\n    gLower.dim, gLower.signature, gLower.derivativeStrategy);\n  const gMu_nu: MetricTensorNode  = metric(gLower.name,\n    [{ label: lowerA, variance: 'lower' }, { label: lowerB, variance: 'lower' }],\n    gLower.dim, gLower.signature, gLower.derivativeStrategy);\n\n  // The three pderiv terms: ∂_μ g_{ρν}, ∂_ν g_{ρμ}, ∂_ρ g_{μν}.\n  const dmu_gRhoNu  = pderiv(gRho_nu, xCoord, { label: lowerA, variance: 'lower' });\n  const dnu_gRhoMu  = pderiv(gRho_mu, xCoord, { label: lowerB, variance: 'lower' });\n  const drho_gMuNu  = pderiv(gMu_nu,  xCoord, { label: rho,    variance: 'lower' });\n\n  // Sum: (∂_μ g_{ρν} + ∂_ν g_{ρμ}) − ∂_ρ g_{μν}.\n  // Binary subtraction — unary minus is NOT supported in v0.4.0.\n  const innerSum: ExprNode = {\n    kind: 'op', op: '+',\n    args: [dmu_gRhoNu, dnu_gRhoMu],\n  };\n  const sumExpr: ExprNode = {\n    kind: 'op', op: '-',\n    args: [innerSum, drho_gMuNu],  // binary subtraction\n  };\n\n  // Half-factor: dimensionless scalar.\n  const half: ExprNode = { kind: 'symbol', name: '(1/2)', dim: DIMENSIONLESS };\n\n  // Final: (1/2) · g^{λρ} · sumExpr\n  // Γ has units 1/LENGTH (geometrized DIMENSIONLESS metric).\n  return contract(half, gInverseRenamed, sumExpr);\n}\n"]}

package/dist/dimensional/constant-rows.d.ts.map

@@ -1 +1 @@
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package/dist/dimensional/constant-rows.js

@@ -15,7 +15,7 @@
  *
  * @module dimensional/constant-rows
  */
-import { B_WIEN_SI, C_SI, E_SI, EPS0_SI, FARADAY_SI, G_SI, GM_SUN_SI, H_SI, HBAR_CODATA_DISPLAY, HBAR_SI, K_B_SI, LANE_EMDEN_OMEGA3, M_E_SI, M_PROTON_SI, M_SUN_IAU_SI, M_SUN_SI, M_U_SI, MU0_SI, N_A_SI, SIGMA_SB_SI, THOMSON_CROSS_SECTION_SI, } from '../core/constants.js';
+import { B_WIEN_SI, C_SI, E_SI, EPS0_SI, EULER_GAMMA, FARADAY_SI, G_SI, GM_SUN_SI, H_SI, HBAR_CODATA_DISPLAY, HBAR_SI, K_B_SI, LANE_EMDEN_OMEGA3, M_E_SI, M_PROTON_SI, M_SUN_IAU_SI, M_SUN_SI, M_U_SI, MU0_SI, N_A_SI, SIGMA_SB_SI, THOMSON_CROSS_SECTION_SI, R_INF_SI } from '../core/constants.js';
 const row = (input) => ({
     ...input,
     spellings: input.spellings ?? [],
@@ -25,14 +25,16 @@ const OWNER = 'core/constants.ts';
 /** Every registered constant as written. Order is the order the tables print. @internal */
 export const CONSTANT_ROWS = [
     // ── universal constants a canonical equation may bake ──────────────────
-    row({ name: 'hbar', spellings: ['ℏ'], value: HBAR_SI, unit: 'J*s', canonical: true, mathts: 'reducedPlanckConstant', exact: true,
+    row({ name: 'hbar', spellings: ['ℏ', 'reduced-planck-constant'], value: HBAR_SI, unit: 'J*s', canonical: true, mathts: 'reducedPlanckConstant', exact: true,
         meaning: 'reduced Planck constant h/(2π)', source: `exact H_SI/(2π) (${OWNER} HBAR_SI)`,
         note: `hbar is HBAR_SI = H_SI/(2π), the exact reduced Planck constant. The CODATA display ${HBAR_CODATA_DISPLAY} ` +
             `is that quotient truncated (relative difference ${(Math.abs(HBAR_CODATA_DISPLAY - HBAR_SI) / HBAR_SI).toExponential(3)}).` }),
     row({ name: 'h', quantity: 'planck-constant', value: H_SI, unit: 'J*s', canonical: true, mathts: 'planckConstant', exact: true,
         meaning: 'Planck constant', source: `exact SI, 2019 redefinition (${OWNER} H_SI)` }),
-    row({ name: 'c', value: C_SI, unit: 'm/s', canonical: true, mathts: 'speedOfLight', exact: true,
+    row({ name: 'c', spellings: ['speed-of-light', 'speed_of_light'], value: C_SI, unit: 'm/s', canonical: true, mathts: 'speedOfLight', exact: true,
         meaning: 'speed of light in vacuum', source: `exact SI (${OWNER} C_SI)` }),
+    row({ name: 'R_inf', spellings: ['Rinf', 'R_infinity', 'rydberg'], quantity: 'rydberg-constant', value: R_INF_SI, unit: '1/m', canonical: true, mathts: 'rydberg',
+        meaning: 'Rydberg constant R∞, infinite nuclear mass (the reduced-mass correction R_M = R∞/(1 + m_e/M) is not applied)', source: `CODATA 2018 (${OWNER} R_INF_SI)` }),
     row({ name: 'G', value: G_SI, unit: 'm^3/(kg*s^2)', canonical: true, mathts: 'gravitationConstant',
         meaning: 'Newtonian gravitational constant', source: `CODATA 2018 (${OWNER} G_SI)` }),
     row({ name: 'k_B', spellings: ['kB', 'boltzmann'], quantity: 'boltzmann-constant', value: K_B_SI, unit: 'J/K', canonical: true, mathts: 'boltzmann', exact: true,
@@ -50,7 +52,7 @@ export const CONSTANT_ROWS = [
     // dimensionless governing name e.
     row({ name: 'e', spellings: ['e_charge'], value: E_SI, unit: 'C', canonical: true, mathts: 'elementaryCharge', exact: true,
         meaning: 'elementary charge', source: `exact SI, 2019 redefinition (${OWNER} E_SI)` }),
-    row({ name: 'epsilon_0', spellings: ['epsilon0', 'eps0'], value: EPS0_SI, unit: 'F/m', canonical: true,
+    row({ name: 'epsilon_0', spellings: ['epsilon0', 'eps0', 'vacuum-permittivity'], value: EPS0_SI, unit: 'F/m', canonical: true,
         meaning: 'vacuum permittivity', source: `CODATA 2018 (${OWNER} EPS0_SI)` }),
     row({ name: 'sigma_sb', spellings: ['stefan-boltzmann-constant'], value: SIGMA_SB_SI, unit: 'W/(m^2*K^4)', canonical: true, mathts: 'stefanBoltzmann',
         meaning: 'Stefan–Boltzmann constant', source: `CODATA 2018 (${OWNER} SIGMA_SB_SI)` }),
@@ -63,7 +65,7 @@ export const CONSTANT_ROWS = [
         meaning: 'IAU solar mass (GM)☉/G, the mass that reproduces GM_sun with G_SI', source: `GM_SUN_SI/G_SI (${OWNER} M_SUN_IAU_SI)` }),
     row({ name: 'm_u', value: M_U_SI, unit: 'kg', canonical: true, mathts: 'atomicMass',
         meaning: 'unified atomic mass unit (atomic mass constant)', source: `CODATA 2018 (${OWNER} M_U_SI)` }),
-    row({ name: 'm_e', spellings: ['electron_mass'], value: M_E_SI, unit: 'kg', canonical: true, mathts: 'electronMass',
+    row({ name: 'm_e', spellings: ['electron_mass', 'electron-mass'], value: M_E_SI, unit: 'kg', canonical: true, mathts: 'electronMass',
         meaning: 'electron mass', source: `CODATA 2018 (${OWNER} M_E_SI)` }),
     // ── overlay names for `upt eval` and the dimensional assignment only ────
     row({ name: 'mu_0', spellings: ['mu0'], value: MU0_SI, unit: 'H/m', mathts: 'magneticConstant',
@@ -89,6 +91,8 @@ export const CONSTANT_ROWS = [
         meaning: 'Thomson cross section', source: `CODATA 2018 (${OWNER} THOMSON_CROSS_SECTION_SI)` }),
     row({ name: 'lane_emden_omega_3', quantity: 'lane-emden-omega-3', value: LANE_EMDEN_OMEGA3, unit: '1',
         meaning: 'Lane–Emden n = 3 dimensionless radius', source: `${OWNER} LANE_EMDEN_OMEGA3` }),
+    row({ name: 'euler_gamma', value: EULER_GAMMA, unit: '1',
+        meaning: 'Euler–Mascheroni constant γ', source: `${OWNER} EULER_GAMMA` }),
     // GRW mass amplification: λ = λ₀ · (m / m₀), with λ₀ a rate and m₀ a mass.
     // The two numbers are the catalog expression's, so the rate is unchanged.
     row({ name: 'grw_lambda0', value: 1e-16, unit: 'Hz',

package/dist/dimensional/constant-rows.js.map

@@ -1 +1 @@
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* The constant registry's rows as written: name, spellings, SI value, SI unit\n * text, meaning, source and flags, one row per physical constant a formula or\n * the unit table may name.\n *\n * `symbolic-constants.ts` derives each row's dimension from its unit with\n * `parseUnit` and owns every projection. The rows live here, apart from that\n * derivation, because the unit table reads constants too: `data/units.json`\n * names `c`, `e`, `m_u`, `M_sun`, `Msun_iau` and `ln2` by these spellings, and\n * the unit parser cannot import a module that imports the unit parser. This\n * module imports only `core/constants.ts`, the owner of every value, so the\n * unit loader and the registry read one set of spellings with no cycle.\n *\n * INTERNAL — not on the public surface.\n *\n * @module dimensional/constant-rows\n */\n\nimport {\n  B_WIEN_SI,\n  C_SI,\n  E_SI,\n  EPS0_SI,\n  EULER_GAMMA,\n  FARADAY_SI,\n  G_SI,\n  GM_SUN_SI,\n  H_SI,\n  HBAR_CODATA_DISPLAY,\n  HBAR_SI,\n  K_B_SI,\n  LANE_EMDEN_OMEGA3,\n  M_E_SI,\n  M_PROTON_SI,\n  M_SUN_IAU_SI,\n  M_SUN_SI,\n  M_U_SI,\n  MU0_SI,\n  N_A_SI,\n  SIGMA_SB_SI,\n  THOMSON_CROSS_SECTION_SI, R_INF_SI } from '../core/constants.js';\n\n/** One registered constant as written: everything but the dimension, which `symbolic-constants.ts` derives from `unit`. @internal */\nexport interface ConstantRow {\n  /** The formula name; the first spelling, and the key of every projection. */\n  readonly name: string;\n  /** Other exact-case spellings a caller may type. */\n  readonly spellings: readonly string[];\n  readonly value: number;\n  /** The SI unit, in the syntax `parseUnit` reads. The dimension is derived from it. */\n  readonly unit: string;\n  readonly meaning: string;\n  readonly source: string;\n  /** A universal constant a canonical `governing` list may bake. */\n  readonly canonical: boolean;\n  /** A caveat printed wherever the constant is used (`upt eval`, a relation that names it). */\n  readonly note?: string;\n  /** The `@danielsimonjr/mathts-functions` export that states the same constant (CODATA 2022 there), when one exists. The second method. */\n  readonly mathts?: string;\n  /** The two libraries agree to the last bit: exact in the 2019 SI, or a product of exact constants. */\n  readonly exact?: true;\n  /**\n   * The `data/quantities.json` id this constant is also a quantity of. The\n   * quantity registry takes the constant's spellings as that row's aliases;\n   * the file does not repeat them, so a spelling has one owner.\n   */\n  readonly quantity?: string;\n  /**\n   * A mathematical constant no rational states (ln 2, 2π, 4π, 8π). An exact\n   * reader (`data/units.json`'s scale expressions) carries `value` as the\n   * irrational factor instead of reading its decimal as a rational.\n   */\n  readonly irrational?: true;\n}\n\ntype RowInput = Omit<ConstantRow, 'spellings' | 'canonical' | 'note' | 'mathts' | 'exact' | 'quantity' | 'irrational'> & {\n  readonly quantity?: string;\n  readonly irrational?: true;\n  readonly note?: string;\n  readonly mathts?: string;\n  readonly exact?: true;\n  readonly spellings?: readonly string[];\n  readonly canonical?: boolean;\n};\n\nconst row = (input: RowInput): ConstantRow => ({\n  ...input,\n  spellings: input.spellings ?? [],\n  canonical: input.canonical ?? false,\n});\n\nconst OWNER = 'core/constants.ts';\n\n/** Every registered constant as written. Order is the order the tables print. @internal */\nexport const CONSTANT_ROWS: readonly ConstantRow[] = [\n  // ── universal constants a canonical equation may bake ──────────────────\n  row({ name: 'hbar', spellings: ['ℏ', 'reduced-planck-constant'], value: HBAR_SI, unit: 'J*s', canonical: true, mathts: 'reducedPlanckConstant', exact: true,\n    meaning: 'reduced Planck constant h/(2π)', source: `exact H_SI/(2π) (${OWNER} HBAR_SI)`,\n    note:\n      `hbar is HBAR_SI = H_SI/(2π), the exact reduced Planck constant. The CODATA display ${HBAR_CODATA_DISPLAY} ` +\n      `is that quotient truncated (relative difference ${(Math.abs(HBAR_CODATA_DISPLAY - HBAR_SI) / HBAR_SI).toExponential(3)}).` }),\n  row({ name: 'h', quantity: 'planck-constant', value: H_SI, unit: 'J*s', canonical: true, mathts: 'planckConstant', exact: true,\n    meaning: 'Planck constant', source: `exact SI, 2019 redefinition (${OWNER} H_SI)` }),\n  row({ name: 'c', spellings: ['speed-of-light', 'speed_of_light'], value: C_SI, unit: 'm/s', canonical: true, mathts: 'speedOfLight', exact: true,\n    meaning: 'speed of light in vacuum', source: `exact SI (${OWNER} C_SI)` }),\n  row({ name: 'R_inf', spellings: ['Rinf', 'R_infinity', 'rydberg'], quantity: 'rydberg-constant', value: R_INF_SI, unit: '1/m', canonical: true, mathts: 'rydberg',\n    meaning: 'Rydberg constant R∞, infinite nuclear mass (the reduced-mass correction R_M = R∞/(1 + m_e/M) is not applied)', source: `CODATA 2018 (${OWNER} R_INF_SI)` }),\n  row({ name: 'G', value: G_SI, unit: 'm^3/(kg*s^2)', canonical: true, mathts: 'gravitationConstant',\n    meaning: 'Newtonian gravitational constant', source: `CODATA 2018 (${OWNER} G_SI)` }),\n  row({ name: 'k_B', spellings: ['kB', 'boltzmann'], quantity: 'boltzmann-constant', value: K_B_SI, unit: 'J/K', canonical: true, mathts: 'boltzmann', exact: true,\n    meaning: 'Boltzmann constant', source: `exact SI, 2019 redefinition (${OWNER} K_B_SI)` }),\n  row({ name: 'ln2', value: Math.LN2, unit: '1', canonical: true, irrational: true,\n    meaning: 'natural logarithm of 2', source: 'mathematical constant (Math.LN2)' }),\n  row({ name: '8pi', value: 8 * Math.PI, unit: '1', canonical: true, irrational: true,\n    meaning: '8π', source: 'mathematical constant (8·Math.PI)' }),\n  row({ name: '4pi', value: 4 * Math.PI, unit: '1', canonical: true, irrational: true,\n    meaning: '4π', source: 'mathematical constant (4·Math.PI)' }),\n  row({ name: '2pi', value: 2 * Math.PI, unit: '1', canonical: true, irrational: true,\n    meaning: '2π', source: 'mathematical constant (2·Math.PI)' }),\n  // ISO 80000 / CODATA: a bare e is the elementary charge. Eccentricity is\n  // one_minus_e_sq. The canonical dimension guard still refuses to bake a\n  // dimensionless governing name e.\n  row({ name: 'e', spellings: ['e_charge'], value: E_SI, unit: 'C', canonical: true, mathts: 'elementaryCharge', exact: true,\n    meaning: 'elementary charge', source: `exact SI, 2019 redefinition (${OWNER} E_SI)` }),\n  row({ name: 'epsilon_0', spellings: ['epsilon0', 'eps0', 'vacuum-permittivity'], value: EPS0_SI, unit: 'F/m', canonical: true,\n    meaning: 'vacuum permittivity', source: `CODATA 2018 (${OWNER} EPS0_SI)` }),\n  row({ name: 'sigma_sb', spellings: ['stefan-boltzmann-constant'], value: SIGMA_SB_SI, unit: 'W/(m^2*K^4)', canonical: true, mathts: 'stefanBoltzmann',\n    meaning: 'Stefan–Boltzmann constant', source: `CODATA 2018 (${OWNER} SIGMA_SB_SI)` }),\n  row({ name: 'b', spellings: ['wien-constant'], value: B_WIEN_SI, unit: 'm*K', canonical: true, mathts: 'wienDisplacement',\n    meaning: 'Wien displacement constant', source: `CODATA 2018 (${OWNER} B_WIEN_SI)` }),\n  // IAU 2015 nominal solar parameter. M_sun in eval stays the rounded kilogram M_SUN_SI.\n  row({ name: 'GM_sun', value: GM_SUN_SI, unit: 'm^3/s^2', canonical: true,\n    meaning: 'IAU nominal solar gravitational parameter (GM)☉', source: `IAU 2015 Resolution B3 (${OWNER} GM_SUN_SI)` }),\n  row({ name: 'Msun_iau', value: M_SUN_IAU_SI, unit: 'kg', canonical: true,\n    meaning: 'IAU solar mass (GM)☉/G, the mass that reproduces GM_sun with G_SI', source: `GM_SUN_SI/G_SI (${OWNER} M_SUN_IAU_SI)` }),\n  row({ name: 'm_u', value: M_U_SI, unit: 'kg', canonical: true, mathts: 'atomicMass',\n    meaning: 'unified atomic mass unit (atomic mass constant)', source: `CODATA 2018 (${OWNER} M_U_SI)` }),\n  row({ name: 'm_e', spellings: ['electron_mass', 'electron-mass'], value: M_E_SI, unit: 'kg', canonical: true, mathts: 'electronMass',\n    meaning: 'electron mass', source: `CODATA 2018 (${OWNER} M_E_SI)` }),\n  // ── overlay names for `upt eval` and the dimensional assignment only ────\n  row({ name: 'mu_0', spellings: ['mu0'], value: MU0_SI, unit: 'H/m', mathts: 'magneticConstant',\n    meaning: 'vacuum permeability 1/(ε₀ c²)', source: `1/(EPS0_SI·C_SI²) (${OWNER} MU0_SI)` }),\n  row({ name: 'm_p', spellings: ['m_proton'], value: M_PROTON_SI, unit: 'kg', mathts: 'protonMass',\n    meaning: 'proton mass', source: `CODATA 2018 (${OWNER} M_PROTON_SI)` }),\n  row({ name: 'N_A', value: N_A_SI, unit: 'mol^-1', mathts: 'avogadro', exact: true,\n    meaning: 'Avogadro constant', source: `exact SI, 2019 redefinition (${OWNER} N_A_SI)` }),\n  row({ name: 'F', value: FARADAY_SI, unit: 'C/mol', mathts: 'faraday', exact: true,\n    meaning: 'Faraday constant N_A e', source: `N_A_SI·E_SI (${OWNER} FARADAY_SI)` }),\n  // R = N_A k_B, the molar gas constant the thermochemical records state in their titles.\n  row({ name: 'R', value: N_A_SI * K_B_SI, unit: 'J/(mol*K)', mathts: 'gasConstant', exact: true,\n    meaning: 'molar gas constant N_A k_B', source: `N_A_SI·K_B_SI (${OWNER})` }),\n  row({ name: 'M_sun', value: M_SUN_SI, unit: 'kg',\n    meaning: 'solar mass, the repo-conventional kilogram value', source: `${OWNER} M_SUN_SI` }),\n  // `curvature_k` and `scale_factor` are the Friedmann curvature extension\n  // (the frozen `CE-friedmann` entry is the flat term).\n  row({ name: 'curvature_k', value: 0, unit: '1',\n    meaning: 'Friedmann curvature index, flat by default', source: 'this registry (flat default 0)' }),\n  row({ name: 'scale_factor', value: 1, unit: 'm',\n    meaning: 'Friedmann scale factor, unit by default', source: 'this registry (default 1)' }),\n  row({ name: 'sigma_T', value: THOMSON_CROSS_SECTION_SI, unit: 'm^2', mathts: 'thomsonCrossSection',\n    meaning: 'Thomson cross section', source: `CODATA 2018 (${OWNER} THOMSON_CROSS_SECTION_SI)` }),\n  row({ name: 'lane_emden_omega_3', quantity: 'lane-emden-omega-3', value: LANE_EMDEN_OMEGA3, unit: '1',\n    meaning: 'Lane–Emden n = 3 dimensionless radius', source: `${OWNER} LANE_EMDEN_OMEGA3` }),\n  row({ name: 'euler_gamma', value: EULER_GAMMA, unit: '1',\n    meaning: 'Euler–Mascheroni constant γ', source: `${OWNER} EULER_GAMMA` }),\n  // GRW mass amplification: λ = λ₀ · (m / m₀), with λ₀ a rate and m₀ a mass.\n  // The two numbers are the catalog expression's, so the rate is unchanged.\n  row({ name: 'grw_lambda0', value: 1e-16, unit: 'Hz',\n    meaning: 'GRW localization rate λ₀', source: 'catalog expression (Ghirardi–Rimini–Weber 1986)' }),\n  row({ name: 'grw_m0', value: 1.67e-27, unit: 'kg',\n    meaning: 'GRW reference mass m₀ (a nucleon)', source: 'catalog expression (Ghirardi–Rimini–Weber 1986)' }),\n];\n\nconst BY_SPELLING = new Map<string, ConstantRow>();\nfor (const constant of CONSTANT_ROWS) {\n  for (const spelling of [constant.name, ...constant.spellings]) {\n    if (BY_SPELLING.has(spelling)) throw new Error(`constant registry: '${spelling}' is spelled twice`);\n    BY_SPELLING.set(spelling, constant);\n  }\n}\n\n/** The registered constant row `spelling` names, or undefined. @internal */\nexport function constantRow(spelling: string): ConstantRow | undefined {\n  return BY_SPELLING.get(spelling);\n}\n"]}

package/dist/dimensional/constants.d.ts

@@ -1,7 +1,10 @@
 /**
- * SI dimensional signatures of fundamental physical constants, projected
- * from the constant registry (`symbolic-constants.ts`), which derives each
+ * SI dimensional signatures of a few fundamental constants, projected from
+ * the constant registry (`symbolic-constants.ts`), which derives each
  * dimension from the constant's SI unit. Values live in `core/constants.ts`.
+ * Only the names the tests read are projected; a projection nothing reads is
+ * a second copy of a registry row, and `constantRecord(name).dim` is the
+ * owner (`G` and `e` were withdrawn for that reason).
  *
  * @module dimensional/constants
  */
@@ -10,12 +13,8 @@ import { type Dimension } from './types.js';
 export declare const hbar: Dimension;
 /** Speed of light c — velocity [L T^-1]. */
 export declare const c: Dimension;
-/** Newton's gravitational constant G — [L^3 M^-1 T^-2]. */
-export declare const G: Dimension;
 /** Boltzmann constant k_B — energy / temperature [M L^2 T^-2 Θ^-1]. */
 export declare const k_B: Dimension;
-/** Elementary charge e — [T I] (coulombs). */
-export declare const e: Dimension;
 /** Planck length ℓ_P — [L]. */
 export declare const l_P: Dimension;
 //# sourceMappingURL=constants.d.ts.map

package/dist/dimensional/constants.d.ts.map

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package/dist/dimensional/constants.js

@@ -1,7 +1,10 @@
 /**
- * SI dimensional signatures of fundamental physical constants, projected
- * from the constant registry (`symbolic-constants.ts`), which derives each
+ * SI dimensional signatures of a few fundamental constants, projected from
+ * the constant registry (`symbolic-constants.ts`), which derives each
  * dimension from the constant's SI unit. Values live in `core/constants.ts`.
+ * Only the names the tests read are projected; a projection nothing reads is
+ * a second copy of a registry row, and `constantRecord(name).dim` is the
+ * owner (`G` and `e` were withdrawn for that reason).
  *
  * @module dimensional/constants
  */
@@ -12,12 +15,8 @@ const of = (name) => constantRecord(name).dim;
 export const hbar = of('hbar');
 /** Speed of light c — velocity [L T^-1]. */
 export const c = of('c');
-/** Newton's gravitational constant G — [L^3 M^-1 T^-2]. */
-export const G = of('G');
 /** Boltzmann constant k_B — energy / temperature [M L^2 T^-2 Θ^-1]. */
 export const k_B = of('k_B');
-/** Elementary charge e — [T I] (coulombs). */
-export const e = of('e');
 /** Planck length ℓ_P — [L]. */
 export const l_P = LENGTH;
 //# sourceMappingURL=constants.js.map

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package/dist/dimensional/curvature-composite.js.map

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The 4-kind parallel\n * duplication is now extracted into a shared factory.\n *\n * Net LOC change: −180 (per design Decision #5).\n *\n * P-1 fix: `CurvatureCompositeNode<K, S>` is an intersection type, not an\n * interface with an unused S. Without the intersection, the per-kind\n * slot type-safety would silently drop (the S parameter would be\n * decorative and TypeScript would not compose it into the result).\n *\n * @module dimensional/curvature-composite\n */\n\nimport type { Dimension } from './types.js';\n\n// ─────────────────────────────────────────────────────────────────────────────\n// CurvatureKind discriminant union\n// ─────────────────────────────────────────────────────────────────────────────\n\n/**\n * Discriminant union of all curvature-composite AST node kinds in UPT v0.6.0.\n *\n * Six curvature primitives:\n *   - `riemann-tensor`     — R^ρ_{σμν}   (rank-4, 1-up 3-down, [L⁻²])\n *   - `ricci-tensor`       — R_{μν}       (rank-2 lower-lower,  [L⁻²])\n *   - `einstein-tensor`    — G_{μν}       (rank-2 lower-lower,  [L⁻²])\n *   - `bianchi-residual`   — B_{λμνρσ}   (rank-5 lower,        [L⁻³])\n *   - `weyl-tensor`        — C^ρ_{σμν}   (rank-4, 1-up 3-down, [L⁻²])\n *   - `kretschmann-scalar` — K            (scalar,              [L⁻⁴])\n *\n * @public\n */\nexport type CurvatureKind =\n  | 'riemann-tensor'\n  | 'ricci-tensor'\n  | 'einstein-tensor'\n  | 'bianchi-residual'\n  | 'weyl-tensor'\n  | 'kretschmann-scalar';\n\n// ─────────────────────────────────────────────────────────────────────────────\n// CurvatureKindSpec — per-kind shape + dim descriptor\n// ─────────────────────────────────────────────────────────────────────────────\n\n/**\n * Per-kind specification record used by the registry.\n *\n * `freeIndicesShape` is a human-readable summary of the free-index structure:\n *   - `'rank-4-1upper-3lower'` — 1 upper + 3 lower (Riemann, Weyl)\n *   - `'rank-2-lower-lower'`   — 2 lower (Ricci, Einstein)\n *   - `'rank-3-lower'`         — the Bianchi residual B_{λμνρσ}, which has FIVE lower\n *                                  indices. The \"3\" is not the rank: it counts the three\n *                                  cyclic terms over (λ, μ, ν) in\n *                                  B_{λμνρσ} = ∇_λ R_{μνρσ} + ∇_μ R_{νλρσ} + ∇_ν R_{λμρσ}.\n *                                  The name stays because the registry is public.\n *   - `'scalar'`               — 0 free indices (Kretschmann)\n *\n * `componentDim` is the SI dimension of each component in the F8/I3 convention\n * (metric is dimensionless, coordinates carry [L]).\n *\n * @public\n */\ninterface CurvatureKindSpec {\n  readonly freeIndicesShape: 'rank-4-1upper-3lower' | 'rank-2-lower-lower' | 'rank-3-lower' | 'scalar';\n  readonly componentDim: Dimension;\n}\n\n// ─────────────────────────────────────────────────────────────────────────────\n// CURVATURE_KIND_REGISTRY\n// ─────────────────────────────────────────────────────────────────────────────\n\n/**\n * Registry mapping each `CurvatureKind` to its shape + dimensional spec.\n *\n * Used by:\n *   - Tests: to assert all 6 kinds are registered and that Riemann + Weyl\n *     share the rank-4 shape (refactor-only invariant).\n *   - Future lowering consolidation: `CURVATURE_KIND_REGISTRY[node.kind]`\n *     can supply common validation data without per-kind duplication.\n *\n * @public\n */\nexport const CURVATURE_KIND_REGISTRY: Record<CurvatureKind, CurvatureKindSpec> = {\n  'riemann-tensor': {\n    freeIndicesShape: 'rank-4-1upper-3lower',\n    componentDim: { L: -2, M: 0, T: 0, I: 0, Theta: 0, N: 0, J: 0 },\n  },\n  'ricci-tensor': {\n    freeIndicesShape: 'rank-2-lower-lower',\n    componentDim: { L: -2, M: 0, T: 0, I: 0, Theta: 0, N: 0, J: 0 },\n  },\n  'einstein-tensor': {\n    freeIndicesShape: 'rank-2-lower-lower',\n    componentDim: { L: -2, M: 0, T: 0, I: 0, Theta: 0, N: 0, J: 0 },\n  },\n  'bianchi-residual': {\n    // Five lower indices; '3' counts the cyclic terms, not the rank (see CurvatureKindSpec).\n    freeIndicesShape: 'rank-3-lower',\n    componentDim: { L: -3, M: 0, T: 0, I: 0, Theta: 0, N: 0, J: 0 },\n  },\n  'weyl-tensor': {\n    freeIndicesShape: 'rank-4-1upper-3lower',\n    componentDim: { L: -2, M: 0, T: 0, I: 0, Theta: 0, N: 0, J: 0 },\n  },\n  'kretschmann-scalar': {\n    freeIndicesShape: 'scalar',\n    componentDim: { L: -4, M: 0, T: 0, I: 0, Theta: 0, N: 0, J: 0 },\n  },\n};\n\n// ─────────────────────────────────────────────────────────────────────────────\n// CurvatureCompositeNode<K, S> — shared factory type\n// ─────────────────────────────────────────────────────────────────────────────\n\n/**\n * Generic factory type for all curvature-composite AST nodes.\n *\n * **P-1 fix (v0.6.0 plan-vet):** Must be an intersection type, not an\n * interface with an unused type parameter. The intersection `{ kind: K } & S`\n * ensures TypeScript actually composes the kind-specific slot type `S` into\n * the resulting type, giving real discriminant + kind-specific type safety.\n *\n * Usage (type alias):\n * ```typescript\n * type RicciTensorNode = CurvatureCompositeNode<'ricci-tensor', {\n *   readonly riemann: RiemannTensorNode;\n * }>;\n * ```\n *\n * The intersection produces:\n * ```typescript\n * { readonly kind: 'ricci-tensor' } & { readonly riemann: RiemannTensorNode }\n * // ≡ { readonly kind: 'ricci-tensor'; readonly riemann: RiemannTensorNode }\n * ```\n *\n * @public\n */\nexport type CurvatureCompositeNode<K extends CurvatureKind, S extends object> = {\n  readonly kind: K;\n} & S;\n"]}

package/dist/dimensional/curvature-invariants.js.map

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K is a\n * genuine spacetime scalar — coordinate-independent, diff-invariant — and\n * the canonical diagnostic for curvature-singularity detection: K diverges\n * at genuine singularities (Schwarzschild r→0) but is finite at coordinate\n * singularities (Schwarzschild r=r_s).\n *\n * Closed-form for Schwarzschild: K(r) = 48 G² M² / (c⁴ r⁶).\n *\n * Dimensional analysis:\n *   - Riemann component: [L⁻²] (F8/I3 convention in connection-validators.ts)\n *   - K = R × R: [L⁻²] × [L⁻²] = [L⁻⁴]\n *\n * Mirrors the WeylTensorNode pattern in weyl-validators.ts — own validator\n * function; wired via case arm in validator.ts + lowering stub in lowering.ts.\n *\n * @module dimensional/curvature-invariants\n */\n\nimport type { Dimension } from './types.js';\nimport type {\n  RiemannTensorNode,\n  MetricTensorNode,\n  KretschmannScalarNode,\n} from './ast-types.js';\nimport { validateRiemannTensor } from './connection-validators.js';\n\n// The Kretschmann node now lives in the leaf `ast-types.ts`; re-exported.\nexport type { KretschmannScalarNode } from './ast-types.js';\n\n// ─────────────────────────────────────────────────────────────────────────────\n// KretschmannScalarNode — ExprNode kind 'kretschmann-scalar'\n// ─────────────────────────────────────────────────────────────────────────────\n\n/**\n * AST node for the Kretschmann scalar K = R_{ρσμν} R^{ρσμν}.\n *\n * `riemann`: the Riemann tensor being contracted with itself. The validator\n *   re-enters its own validator so structural checks (index variance,\n *   metric signature) fire for the embedded sub-node.\n *\n * `metric`: the metric tensor used to raise all four indices on the second\n *   copy of Riemann. Present for downstream numerical consumers\n *   (computeKretschmann in src/numerical/kretschmann.ts). Its free indices\n *   are NOT propagated by the validator (H1 — consumed internally).\n *\n * `componentDim`: [L⁻⁴] — Riemann [L⁻²] squared, hard-coded per F8/I3.\n *\n * @public\n */\n/**\n * v0.6.0 Task 3.10d: KretschmannScalarNode expressed via CurvatureCompositeNode<K, S>.\n * The runtime shape is identical — pure type-alias migration.\n */\n/**\n * Result of validating a KretschmannScalarNode.\n * @public\n */\nexport interface KretschmannScalarValidationResult {\n  /** [L⁻⁴] — Kretschmann is Riemann-squared in dimension. */\n  readonly dim: Dimension;\n  /** Empty: K is a scalar (rank-0, all indices contracted). */\n  readonly freeIndices: Map<string, { upper: number; lower: number }>;\n}\n\n/**\n * Dimension literal for [L⁻⁴].\n * Kept module-private; callers receive it through the return value.\n */\nconst DIM_L_NEG4: Dimension = { L: -4, M: 0, T: 0, I: 0, Theta: 0, N: 0, J: 0 };\n\n/**\n * Validate a `kretschmann-scalar` node.\n *\n * Re-enters `validateRiemannTensor` for the embedded `riemann` sub-node\n * (so its index-variance, metric-signature, and label-disjointness checks\n * all fire). Discards the Riemann's free-index map — K is a full contraction\n * and every index disappears. Mirrors the `validateRicciTensor` pattern in\n * curvature.ts for embedded-Riemann structural validation.\n *\n * Throws:\n *   - Everything `validateRiemannTensor` throws (PartialDerivativeIndexVarianceError,\n *     MetricSignatureError, IndexLabelCollisionError) propagated from the\n *     embedded Riemann check.\n *\n * Returns:\n *   - `{ dim: [L⁻⁴], freeIndices: empty Map }` — scalar, no free indices.\n *\n * @public\n */\nexport function validateKretschmannScalar(\n  node: KretschmannScalarNode,\n): KretschmannScalarValidationResult {\n  // Re-validate the embedded Riemann. We pass node.riemann directly to\n  // validateRiemannTensor (not via a callback, since KretschmannScalarNode\n  // does not need to thread an infer() context for its sub-nodes — it only\n  // needs the structural checks to fire, and the Riemann validator is\n  // self-contained). Mirrors the validateRicciTensor invocation in\n  // curvature.ts:validateRicciTensor.\n  validateRiemannTensor(node.riemann);\n\n  // K is a scalar: no free indices.\n  return {\n    dim: DIM_L_NEG4,\n    freeIndices: new Map(),\n  };\n}\n"]}

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The\n// curvature node types are re-exported below for existing importers.\nimport type {\n  ExprNode,\n  CovariantIndex,\n  RiemannTensorNode,\n  MetricTensorNode,\n  RicciTensorNode,\n  EinsteinTensorNode,\n  BianchiResidualNode,\n} from './ast-types.js';\nimport { IndexLabelCollisionError } from './errors.js';\n\nexport type { RicciTensorNode, EinsteinTensorNode, BianchiResidualNode } from './ast-types.js';\n\n// ─────────────────────────────────────────────────────────────────────────────\n// Shared pattern-B callback type\n// ─────────────────────────────────────────────────────────────────────────────\n\n/**\n * Shared callback shape used by every pattern-B validator (`validate\n * RicciTensor`, `validateEinsteinTensor`, `validateBianchiResidual`).\n *\n * The callback re-enters the Riemann validator for an embedded\n * `RiemannTensorNode`, returning the validated `{dim, freeIndices}`\n * pair without the surrounding validator-result envelope (the caller\n * is responsible for merging or discarding the free-index map per\n * the contraction it is performing).\n *\n * Co-located here with the three consumer functions (rather than in\n * `validator-registry.ts`) to avoid a `curvature.ts ↔ validator-\n * registry.ts` import cycle — the registry imports the validators\n * from this module, so this module must own the callback type.\n *\n * @internal\n */\nexport type RiemannChildCallback = (child: RiemannTensorNode) => {\n  dim: Dimension;\n  freeIndices: Map<string, { upper: number; lower: number }>;\n};\n\n// ─────────────────────────────────────────────────────────────────────────────\n// RicciTensorNode — new ExprNode kind\n// ─────────────────────────────────────────────────────────────────────────────\n\n/**\n * v0.5.0 Task 7: Ricci tensor AST node R_μν.\n *\n * Internally wraps a RiemannTensorNode and represents the contraction\n *\n *     R_μν = R^λ_{μλν}     (Carroll Eq. 3.91)\n *\n * Index-map on the wrapped Riemann (R^ρ_σμν per RiemannTensorNode):\n *\n *     R^ρ    σ    μ    ν\n *     │     │   │   │\n *     │     │   └── lowerIndices[1] = the dummy contraction slot (λ)\n *     │     │       contracts against upperIndex.label (ρ ↔ λ)\n *     │     └── lowerIndices[0] = free output index #1 (μ_out, lower)\n *     └── upperIndex (ρ) — contracts against lowerIndices[1]\n *                              lowerIndices[2] = free output index #2 (ν_out, lower)\n *\n * After contraction: R_μν free indices = {μ_out: lower, ν_out: lower}, dim {L: -2}.\n *\n * NOTE (post-S1 correction, commit `76628c4`): prior to v0.5.0 Task 7 this\n * docstring incorrectly said `lowerIndices[0]` was the dummy slot. Carroll\n * Eq. 3.91 contracts on the SECOND lower (the μ slot in R^ρ_σμν), giving\n * R_σν after the contraction. The implementation in `validateRicciTensor`\n * below (lines ~87-101) is the authoritative reference. See memory entry\n * `feedback_v0_5_0_ricci_contraction_bug.md` for the bug history.\n *\n * The node is its own validation arm in validator.ts and its own lowering\n * arm in numerical/lowering.ts — same pattern as RiemannTensorNode (no\n * AST-rewrite; the contraction is a single primitive walked directly).\n *\n * @public\n */\n/**\n * v0.6.0 Task 3.10b: RicciTensorNode expressed via CurvatureCompositeNode<K, S>.\n * The runtime shape is identical — pure type-alias migration.\n */\n/**\n * Result of validating a RicciTensorNode.\n * @public\n */\ninterface RicciTensorValidationResult {\n  readonly dim: Dimension;\n  readonly freeIndices: Map<string, { upper: number; lower: number }>;\n}\n\n/**\n * Validate a `ricci-tensor` node.\n *\n * Throws:\n *   - IndexLabelCollisionError if the embedded Riemann's two free output\n *     labels (the σ slot — lowerIndices[0] — and the ν slot —\n *     lowerIndices[2]) collide. (The contracted middle slot\n *     lowerIndices[1] is invisible to this check; any label is allowed\n *     there because it's a dummy.)\n *\n * The Riemann sub-node is validated structurally by re-entering its own\n * validator via the `validateRiemannChild` callback (so its signature\n * checks fire), but its free indices are NOT propagated — the ρ slot\n * collapses into the contraction with the μ slot (Carroll Eq. 3.91:\n * `R_μν = R^λ_{μλν}`), and the surviving σ / ν slots become the new\n * free indices of the Ricci tensor.\n */\nexport function validateRicciTensor(\n  node: RicciTensorNode,\n  validateRiemannChild: RiemannChildCallback,\n): RicciTensorValidationResult {\n  // Re-validate the embedded Riemann so its signature checks (upperIndex /\n  // lowerIndices variance, gLower / gInverse signature, free-index\n  // disjointness) fire here too. We discard its freeIndices map: the ρ slot\n  // and the μ slot (lowerIndices[1]) are the contraction; the surviving σ\n  // (lowerIndices[0]) and ν (lowerIndices[2]) are reconstructed below from\n  // the authoritative axis source.\n  const rResult = validateRiemannChild(node.riemann);\n\n  // Dim is inherited 1:1 from the Riemann (contraction does not change\n  // per-component units — multiplying by δ^ρ_μ is dimensionless).\n  const dim = rResult.dim;\n\n  // Surviving free indices: Ricci's μ_out ← lowerIndices[0] (σ slot),\n  // Ricci's ν_out ← lowerIndices[2] (ν slot). Contracted middle slot\n  // (lowerIndices[1]) is dummied and not surfaced as free.\n  const muOutIdx: CovariantIndex = node.riemann.lowerIndices[0];\n  const nuOutIdx: CovariantIndex = node.riemann.lowerIndices[2];\n  if (muOutIdx.label === nuOutIdx.label) {\n    throw new IndexLabelCollisionError(muOutIdx.label, 2, ['ricci-tensor']);\n  }\n\n  const freeIndices = new Map<string, { upper: number; lower: number }>();\n  freeIndices.set(muOutIdx.label, { upper: 0, lower: 1 });\n  freeIndices.set(nuOutIdx.label, { upper: 0, lower: 1 });\n\n  return { dim, freeIndices };\n}\n\n// ─────────────────────────────────────────────────────────────────────────────\n// ricci() — user-facing constructor\n// ─────────────────────────────────────────────────────────────────────────────\n\n/**\n * Build the Ricci tensor R_μν = R^λ_{μλν} as a composite ExprNode.\n *\n * **Convention (Carroll Eq. 3.91).** Contract upper-ρ against the SECOND\n * lower slot — the μ position in R^ρ_σμν, i.e., `lowerIndices[1]` in the\n * RiemannTensorNode storage. The surviving free indices are the σ slot\n * (`lowerIndices[0]`) → Ricci's first free output μ_out, and the ν slot\n * (`lowerIndices[2]`) → Ricci's second free output ν_out.\n *\n * Index mapping after contraction:\n *   - upperIndex (ρ) → contracted with lowerIndices[1] (the μ slot, λ dummy)\n *   - lowerIndices[0] (σ) → Ricci's free output index 0 (μ_out)\n *   - lowerIndices[2] (ν) → Ricci's free output index 1 (ν_out)\n *   Result: R_μν with free indices {σ_label: lower, ν_label: lower}\n *\n * Index-map diagram:\n *   R^ρ  _  σ  _  μ  _  ν       (RiemannTensorNode slots)\n *       ↑           ↑\n *   upper        lower[1]   <- contract these two (ρ = μ = λ)\n *            lower[0]    lower[2]  <- become R_μν free indices\n *\n * **Why not \"upper ↔ lowerIndices[0]\" (the first-lower trace)?** The trace\n * `R^λ_{λμν}` over the first pair (ρ ↔ σ) is identically zero by the\n * first-pair antisymmetry of the (lowered) Riemann tensor — for any\n * metric, including non-vacuum solutions like de Sitter. The\n * constant-curvature identity `R_μν = (n-1) K g_μν` (Carroll §8.1,\n * `R = 4Λ` in n=4) only matches the upper↔second-lower contraction.\n * The de-Sitter Ricci-scalar test in `tests/dimensional/ricci.test.ts`\n * is the discriminating fixture that pins this convention.\n *\n * The returned tree is a single `ricci-tensor` node wrapping the supplied\n * Riemann. Validator and numerical lowering each have a dedicated arm —\n * no AST rewrite into a `tensor-product`-of-Riemann happens here (the\n * RiemannTensorNode is not contractable in the v0.3.5 tensor-product\n * einsum sense; the contraction is a primitive operation walked directly).\n *\n * @public\n */\nexport function ricci(R: RiemannTensorNode): ExprNode {\n  return { kind: 'ricci-tensor', riemann: R };\n}\n\n// ─────────────────────────────────────────────────────────────────────────────\n// EinsteinTensorNode — new ExprNode kind (Task 8)\n// ─────────────────────────────────────────────────────────────────────────────\n\n/**\n * v0.5.0 Task 8: Einstein tensor AST node G_μν = R_μν − ½ R g_μν.\n *\n * Wraps a `RiemannTensorNode` (contracted via the same Carroll-Eq.-3.91\n * convention as `RicciTensorNode` — see ricci()'s JSDoc) plus the metric\n * pair needed for the scalar trace `R = g^μν R_μν` and the `½ R g_μν`\n * subtraction term. Storage mirrors the `RicciTensorNode` pattern: own\n * validator + lowering arms, no AST rewrite into op('-', ricci, scale·g).\n *\n * Free indices match `R.lowerIndices[0]` and `R.lowerIndices[2]` — same as\n * ricci(R), with the same Carroll-Eq.-3.91 contraction; the embedded\n * Riemann's middle slot lowerIndices[1] is the dummy λ.\n *\n * Dim: {L: -2} — inherited from Riemann/Ricci (both `R_μν` and `R · g_μν`\n * carry 1/L²; subtraction preserves dim).\n *\n * @public\n */\n/**\n * v0.6.0 Task 3.10b: EinsteinTensorNode expressed via CurvatureCompositeNode<K, S>.\n * The runtime shape is identical — pure type-alias migration.\n */\n/**\n * Result of validating an EinsteinTensorNode.\n * @public\n */\ninterface EinsteinTensorValidationResult {\n  readonly dim: Dimension;\n  readonly freeIndices: Map<string, { upper: number; lower: number }>;\n}\n\n/**\n * Validate an `einstein-tensor` node.\n *\n * Delegates structural checks to the embedded Riemann via the\n * `validateRiemannChild` callback (same pattern as `validateRicciTensor`)\n * and reuses `validateRicciTensor` for the surviving free-index labels —\n * an Einstein tensor's free indices are exactly the Ricci tensor's free\n * indices (subtracting `½ R g_μν` with matching {μ_out, ν_out} labels\n * preserves the index structure).\n *\n * The `gLower` / `gInverse` sub-nodes are deliberately NOT propagated as\n * free indices — they are consumed internally by the scalar-trace\n * contraction and the `½ R g_μν` multiplication (same H1 discipline as\n * RiemannTensorNode for its gLower/gInverse fields).\n *\n * Throws:\n *   - Everything `validateRicciTensor` throws (IndexLabelCollisionError on\n *     surviving free-index collision; MetricSignatureError /\n *     PartialDerivativeIndexVarianceError from the inner Riemann).\n */\nexport function validateEinsteinTensor(\n  node: EinsteinTensorNode,\n  validateRiemannChild: RiemannChildCallback,\n): EinsteinTensorValidationResult {\n  // Delegate to Ricci validation — the surviving free-index labels and dim\n  // are identical (R_μν has the same {μ_out, ν_out} as G_μν, dim {L:-2}).\n  const ricciNode: RicciTensorNode = { kind: 'ricci-tensor', riemann: node.riemann };\n  const r = validateRicciTensor(ricciNode, validateRiemannChild);\n\n  // Defense in depth: the `½ R g_μν` term involves g_μν, but its free\n  // indices are NOT propagated — they are the same {μ_out, ν_out} as Ricci\n  // by construction (we contract them down to a 4×4 in the same axis order\n  // during lowering). Mirrors H1: gLower / gInverse on RiemannTensorNode.\n  return { dim: r.dim, freeIndices: r.freeIndices };\n}\n\n// ─────────────────────────────────────────────────────────────────────────────\n// einstein() — user-facing constructor\n// ─────────────────────────────────────────────────────────────────────────────\n\n/**\n * Build the Einstein tensor G_μν = R_μν − ½ R g_μν as a composite ExprNode.\n *\n * **Convention.** The Einstein tensor adds the scalar-trace subtraction\n * term `½ R g_μν` to Ricci — it does NOT introduce a new contraction\n * convention. The inner Ricci `R_μν` inherits Carroll Eq. 3.91 from\n * `ricci(R)` (contraction on `lowerIndices[1]`, the middle/μ slot in\n * R^ρ_σμν; see RicciTensorNode JSDoc for the index-map diagram). The\n * scalar trace is `R = g^μν R_μν`. The result `G_μν` shares free indices\n * {μ_out, ν_out} with `ricci(R)`.\n *\n * **Algebra (sanity check).**\n *   - de Sitter (n=4): `R_μν = Λ g_μν`, `R = 4Λ` ⇒\n *     `G_μν = Λ g_μν − ½·4Λ·g_μν = −Λ g_μν`. Vacuum Einstein equation\n *     `G_μν + Λ g_μν = 0` holds.\n *   - Schwarzschild (vacuum): `R_μν ≡ 0`, `R = 0` ⇒ `G_μν ≡ 0`.\n *   - Trace identity (any metric, n=4): `g^μν G_μν = R − ½·R·4 = −R`.\n *\n * **AST shape.** Single `einstein-tensor` node wrapping `R`, `gLower`,\n * `gInverse`. Validator and numerical lowering each have a dedicated arm;\n * no AST rewrite into `ricci(R) − ½ R g_μν` happens (the subtraction term\n * would need a tensor-valued scalar-multiply that the v0.3.5 tensor-product\n * einsum does not support directly). Same walk-directly pattern as Ricci.\n *\n * **Matter coupling is out of scope.** The vacuum / cosmological-constant\n * tests pin G_μν only; `G_μν = κ T_μν` (Einstein field equations with a\n * stress-energy source) is deferred to v0.6.0+.\n *\n * @public\n */\nexport function einstein(\n  R: RiemannTensorNode,\n  g: MetricTensorNode,\n  gInverse: MetricTensorNode,\n): ExprNode {\n  return { kind: 'einstein-tensor', riemann: R, gLower: g, gInverse };\n}\n\n// ─────────────────────────────────────────────────────────────────────────────\n// BianchiResidualNode — new ExprNode kind (Task 9)\n// ─────────────────────────────────────────────────────────────────────────────\n\n/**\n * v0.5.0 Task 9: Second-Bianchi-identity residual AST node.\n *\n * Represents the cyclic-over-first-three-indices sum that vanishes by the\n * second Bianchi identity (Carroll Eq. 3.95):\n *\n *   B_{λμνρσ} = ∇_λ R_{μνρσ} + ∇_μ R_{νλρσ} + ∇_ν R_{λμρσ} ≡ 0\n *\n * Storage: wraps the originating RiemannTensorNode. Lowering computes B\n * numerically by:\n *   1. Lowering the upper-ρ of the Riemann tensor JS-side via g_{aρ}.\n *   2. Computing ∂_λ R_{αβγδ} via a 4th-order centered FD (one MORE layer\n *      on top of the Riemann lowering's already-FD-laden Γ + ∂Γ stack).\n *   3. Adding Christoffel-correction terms to form ∇_λ R_{μνρσ} (Approach 1:\n *      canonical, not partial-only).\n *   4. Summing cyclically over (λ, μ, ν) with (ρ, σ) fixed.\n *\n * **Dim L⁻³.** R_{μνρσ} has dim L⁻² (inherited from R^ρ_{σμν}, since lowering\n * with the dimensionless metric preserves dim per our convention). One ∂/∂x\n * divides by L, giving L⁻³ on ∇R and on the cyclic sum B.\n *\n * **Free indices (5 lower):** λ, μ, ν, ρ, σ — taken from the same axis\n * convention as RiemannTensorNode.lowerIndices plus a fresh λ slot. To avoid\n * label collisions we synthesise `lambda` as the 5th index and reuse\n * R.lowerIndices[0..2] for {μ_out, ν_out, ρ_out}; the 4th wrapped slot\n * surfaces as `sigma_out`. (See `validateBianchiResidual` below for the\n * label-collision rule.)\n *\n * **Why not lower via the v0.3.0 `lower()` AST function?** lower() returns a\n * `tensor-product` node referencing the metric and operand by label/free-\n * index merge, intended for compositional expressions. The lowered Riemann\n * here is consumed point-wise by the FD stencil; building an AST product +\n * re-validating + re-lowering on every of the 25 FD samples is needless\n * machinery for a closed JS-side contraction. Matches the walk-directly\n * philosophy of Tasks 6, 7, 8.\n *\n * @public\n */\n/**\n * v0.6.0 Task 3.10c: BianchiResidualNode expressed via CurvatureCompositeNode<K, S>.\n * The runtime shape is identical — pure type-alias migration.\n */\n/**\n * Result of validating a BianchiResidualNode.\n * @public\n */\ninterface BianchiResidualValidationResult {\n  readonly dim: Dimension;\n  readonly freeIndices: Map<string, { upper: number; lower: number }>;\n}\n\n/**\n * Validate a `bianchi-residual` node.\n *\n * Inherits all structural checks from the embedded Riemann via\n * `validateRiemannChild`. The output freeIndices are 5 lower labels:\n *\n *   - `lambda` — the synthesised FIRST cyclic-derivative axis (a new label;\n *     must not collide with the wrapped Riemann's free labels)\n *   - The Riemann's `lowerIndices[0]` label → μ_out\n *   - The Riemann's `lowerIndices[1]` label → ν_out\n *   - The Riemann's `lowerIndices[2]` label → ρ_out\n *   - A synthesised `sigma_out` — the fourth Riemann index after lowering ρ.\n *\n * Throws:\n *   - IndexLabelCollisionError if the synthesised `lambda` / `sigma_out`\n *     labels collide with any wrapped-Riemann label.\n */\nexport function validateBianchiResidual(\n  node: BianchiResidualNode,\n  validateRiemannChild: RiemannChildCallback,\n): BianchiResidualValidationResult {\n  // Re-validate the embedded Riemann for its own signature/index checks.\n  validateRiemannChild(node.riemann);\n\n  // Build the 5 free-index labels. The Riemann's lowerIndices[0..2] become\n  // the μ_out, ν_out, ρ_out of the all-lower Riemann (after lowering ρ to a\n  // synthesised 'sigma_out'... wait — the convention here is:\n  //   ∇_λ R_{αβγδ} has 5 indices: λ + 4 from the lowered Riemann.\n  //   The 4 from the lowered Riemann are: the freshly-lowered ρ (renamed\n  //   from `upperIndex.label`) + lowerIndices[0..2].\n  // We use literal label `lambda` for the cyclic-deriv axis. The freshly-\n  // lowered ρ takes a literal `alpha_lower` label.\n  //\n  // Collision rule: `lambda` and `alpha_lower` must not collide with any of\n  // {upperIndex.label, lowerIndices[0..2].label}.\n  const wrappedLabels = new Set<string>([\n    node.riemann.upperIndex.label,\n    node.riemann.lowerIndices[0].label,\n    node.riemann.lowerIndices[1].label,\n    node.riemann.lowerIndices[2].label,\n  ]);\n  const synthesised = ['lambda', 'alpha_lower'];\n  for (const s of synthesised) {\n    if (wrappedLabels.has(s)) {\n      throw new IndexLabelCollisionError(s, 2, ['bianchi-residual']);\n    }\n  }\n\n  // Per Design §3 Task 1f / F8 / I3: Bianchi residual carries 1/L³ (one\n  // covariant derivative on R, which is 1/L²).\n  const dim: Dimension = { L: -3, M: 0, T: 0, I: 0, Theta: 0, N: 0, J: 0 };\n\n  // 5 free indices, all lower.\n  const freeIndices = new Map<string, { upper: number; lower: number }>();\n  freeIndices.set('lambda', { upper: 0, lower: 1 });\n  freeIndices.set('alpha_lower', { upper: 0, lower: 1 });\n  freeIndices.set(node.riemann.lowerIndices[0].label, { upper: 0, lower: 1 });\n  freeIndices.set(node.riemann.lowerIndices[1].label, { upper: 0, lower: 1 });\n  freeIndices.set(node.riemann.lowerIndices[2].label, { upper: 0, lower: 1 });\n\n  return { dim, freeIndices };\n}\n"]}

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With the unknown set to `DIMENSIONLESS` the\n * expression has dimension `D0`; set to `LENGTH` it has `D1`. The unknown enters\n * the dimension as a single power `p`, so `D1 / D0 = LENGTH^p`; if that quotient\n * is a clean power of the probe (only the `L` component nonzero), then from\n * `target = D0 · unknown^p` we get `unknown = (target / D0)^(1/p)`. Pure; reuses\n * the dimensional `algebra`.\n *\n * @module dimensional/dimension-inference\n */\n\nimport type { Dimension } from './types.js';\nimport { DIMENSIONLESS, LENGTH } from './types.js';\nimport { divide, power, EXPONENT_TOL } from './algebra.js';\nimport type { ExprNode } from './validator.js';\nimport { validate } from './validator.js';\n\nconst BASES: ReadonlyArray<keyof Dimension> = ['L', 'M', 'T', 'I', 'Theta', 'N', 'J'];\n\n/**\n * Rebuild `node`, replacing the dimension of every `symbol` named `name` with\n * `dim`. Walks the scalar arms (`symbol`/`op`/`transcendental`/`abs`); other\n * arms are returned unchanged (they do not occur in parsed scalar expressions).\n *\n * @public\n */\nexport function substituteSymbolDim(node: ExprNode, name: string, dim: Dimension): ExprNode {\n  switch (node.kind) {\n    case 'symbol':\n      return node.name === name ? { ...node, dim } : node;\n    case 'op':\n      return { ...node, args: node.args.map((a) => substituteSymbolDim(a, name, dim)) };\n    case 'transcendental':\n      return { ...node, arg: substituteSymbolDim(node.arg, name, dim) };\n    case 'abs':\n      return { ...node, arg: substituteSymbolDim(node.arg, name, dim) };\n    default:\n      return node;\n  }\n}\n\n/** Homogeneous dimension of `node`, or `null` if it is not well-formed. */\nfunction dimensionOrNull(node: ExprNode): Dimension | null {\n  const r = validate(node);\n  return r.ok && r.inferredDimension !== null ? r.inferredDimension : null;\n}\n\n/**\n * Infer the dimension of `unknown` in `expr` such that `expr` has dimension\n * `targetDim`, or `null` when it is not uniquely determined.\n *\n * @public\n */\nexport function inferUnknownDimension(\n  expr: ExprNode,\n  unknown: string,\n  targetDim: Dimension,\n): Dimension | null {\n  const d0 = dimensionOrNull(substituteSymbolDim(expr, unknown, DIMENSIONLESS));\n  const d1 = dimensionOrNull(substituteSymbolDim(expr, unknown, LENGTH));\n  if (d0 === null || d1 === null) return null;\n\n  // D1 / D0 must be a clean power of the probe (LENGTH): only the L exponent.\n  const quotient = divide(d1, d0);\n  const p = quotient.L;\n  if (p === 0) return null; // the unknown does not affect the dimension\n  for (const base of BASES) {\n    if (base !== 'L' && quotient[base] !== 0) return null; // not a clean power\n  }\n  const result = power(divide(targetDim, d0), 1 / p);\n  // Snap each exponent to its nearest integer within tolerance, then abstain if\n  // any is GENUINELY fractional (e.g. x^2 = [length] ⟹ [length]^½ is not a real\n  // physical dimension). The tolerance absorbs FP round-off that arrives in the\n  // target from a v0.20 fractional-power computation, so a real integer answer\n  // (L = 2 + ε) is not spuriously rejected — consistent with `equals` (bb15432).\n  const snapped = { ...result };\n  for (const base of BASES) {\n    const rounded = Math.round(result[base]);\n    if (Math.abs(result[base] - rounded) > EXPONENT_TOL) return null;\n    snapped[base] = rounded;\n  }\n  return snapped;\n}\n"]}

package/dist/dimensional/dimension-spec.d.ts

@@ -3,9 +3,14 @@
  * so CLI users can declare a quantity's dimensions without TypeScript.
  *
  * Accepts (in priority order):
- *   1. a named dimension — `length`, `time`, `mass`, `velocity`,
- *      `acceleration`, `force`, `energy`, `power`, `action`, `frequency`,
- *      `temperature`, `entropy`, `charge`, `area`, `dimensionless`;
+ *   1. a named dimension — the `types.ts` constants (`length`, `time`,
+ *      `mass`, `velocity`, `acceleration`, `force`, `energy`, `power`,
+ *      `action`, `frequency`, `temperature`, `entropy`, `charge`, `area`,
+ *      `dimensionless`, `density`) and the dimensions of the SI units
+ *      `m^3`, `Pa`, `Pa*s`, `ohm`, `T`, `H/m`, `A`, `mol`, `cd` under the
+ *      names `volume`, `pressure`, `viscosity`, `resistance`,
+ *      `magnetic-field`, `permeability`, `current`, `amount` (or
+ *      `amount-of-substance`), `luminous-intensity`;
  *   2. a fundamental constant by name — `hbar`/`ℏ`, `c`, `G`, `k_B`/`kB`,
  *      `e` (its SI dimension);
  *   3. a product/quotient of named dimensions or constants — `power/area`,
@@ -22,10 +27,11 @@
  * ({@link parseFormulaPNode}). The dimension notation differs from a formula
  * only in spelling, and {@link formulaSyntax} rewrites those spellings
  * before the parse: a `.` between factors is `*`, a space between factors is
- * `*`, a glued exponent (`L2`, `T-2`) takes its `^`, a fractional exponent
- * (`T^1/2`) is parenthesized, and a hyphen inside a name (`magnetic-field`)
- * is `_`. There is no subtraction in a dimension, so `-` after a name is
- * always an exponent's sign.
+ * `*`, a glued exponent (`L2`, `T-2`) takes its `^` unless the letters and
+ * the digit together spell a registered atom (`mu0`, `eps0`), a fractional
+ * exponent (`T^1/2`) is parenthesized, and a hyphen inside a name
+ * (`magnetic-field`) is `_`. There is no subtraction in a dimension, so `-`
+ * after a name is always an exponent's sign.
  *
  * @module dimensional/dimension-spec
  */

package/dist/dimensional/dimension-spec.d.ts.map

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