82-alchemy-calc-two

Description

Copyright © 2010–2026 Christopher Gabriel Brown, CRI-ONE. Patents issued and pending.

Status: Companion software for CRI-ONE database products. This is the sellable product; the personal flagship AlchemyCalc G2 (with the entire CRI-ONE database embedded) is not for sale.

Overview

The Alchemy Data Processing Calculator G2 is Generation Two companion software for CRI-ONE database products. It is a single portable HTML file (approximately 146 KB with no data embedded) that runs fully offline in any modern browser on desktop, laptop, tablet, or cell phone. There is nothing to install, no subscription, and no internet connection required. Data loaded into the calculator never leaves the device — it is processed entirely in-browser and remembered in browser storage between sessions. Nothing is uploaded, ever.

Generation Two unifies the numeric core across both products (the companion and the personal flagship), ships a 50-function live G2 Function Library (the ten CGB Mathematical Depositions plus an attributed open-science corpus spanning Mathematics, Physics & Energy, Chemistry & Carbon, and Medicine), adds the Instruction Editor (write your own formulas), the AutoPhi Math Accelerator (sweep any instruction across up to 2,000,000 points, timed, with a Landauer-limit benchmark), the Fractal Lab (IP-register deposition #106, z ← z² + c, running live with click-to-zoom), four new G2 metrics (elemental entropy, electronegativity spread, rarity index, G2 depth score), and the PROVENANCE.md ledger crediting every borrowed formula to its originator.

The calculator recognizes each CRI-ONE dataset automatically on load and unlocks the corresponding processing module. Five modules work with no database at all. The remainder activate when the buyer loads a licensed CRI-ONE database package (HYDROPHI DATABASE, MetalloDrugDB, lite-alchemy engine data, ranking exports, or any bill of materials with quantity and unit-cost columns).

The G2 companion is the foundation on which the entire AlchemyCalc product line is built. Six further products — AlchemyCalc Medicine V3 (98 functions, $12,000), AlchemyCalc Energy V3 (96 functions, $12,000), AlchemyCalc Carbon V3 (95 functions, $12,000), AlchemyCalc Omnia V4 (207 functions, $25,000), AlchemyCalc Fortuna V5 (227 functions + Monte Carlo Lab, $50,000), and AlchemyCalc Inversa V6 (244 functions + Goal Seeker/Optimizer/Sensitivity, $100,000) — are this same G2 core wearing larger libraries. Together the line holds 244 distinct attributed instructions and a shelf value of $223,000.

Every formula in the library names its origin on a “????” attribution line: who created it, when, and its legal status. The ten CGB Mathematical Depositions are © Christopher Gabriel Brown; every borrowed formula credits its originator and year; standard-practice items are marked as such. The curation, presentation, engineering and code are © CRI-ONE. The full ledger ships as PROVENANCE.md .

G2 Identity and Visual Design

Background Deep near-black indigo ground ( #0d0b14 ) with a subtle CSS nebula (radial gradients in violet and gold)

Responsive breakpoints 900 px (two-column → one-column) · 640 px (compact mobile, scrolling nav)

Charts Canvas micro-charts (no external libraries): gold lines, violet bars, hover readout, axis ticks

Processing Modules (9+ modules)

Module Activation Capabilities

Formula Lab Always on (engine built in) Molar mass (full periodic table, 85 elements from H 1.008 through U 238.029), CRI reactivity (21-element table with reactivity values 5–10), elemental composition, formation probability (10 −n for n distinct elements, held in exact log form — no underflow at any element count), productivity score. Two parser modes: Standard (parentheses-aware, accumulating: handles Ca(OH) 2 correctly) and Legacy (Project 63 parity, overwrite on repeat). Default formula: C 9 H 8 O 4 (aspirin, molar mass = 180.159 g/mol). G2 adds four metrics computed alongside the legacy score: elemental entropy in bits (Shannon entropy of the element distribution, from CGB Deposition 2 — Entropic Bridge), electronegativity spread (max−min Pauling EN), crustal-abundance rarity index (log-scale), and the composite G2 depth score (entropy + rarity + reactivity). These never replace the legacy productivity score.

G2 Function Library Always on (50 live functions) Every function is live: pick it from the grouped picker, set its arguments, press Compute; plots draw where a curve tells the story. Each function carries a “????” origin line. Category chips filter the picker: CGB Depositions (10), Mathematics (8), Physics & Energy (12), Chemistry & Carbon (10), Medicine (10). Full specification in the “50 Base Functions” section below.

Instruction Editor Always on Write your own formulas in plain notation ( 0.5*m*v^2 ); variables are detected automatically. Test, save on-device, export/import as JSON. Custom instructions run in the library and sweep in the accelerator, and they belong to the user. Built-in instructions stay locked — that is the verification guarantee. The engine is a safe recursive-descent parser: no eval , ever. Supported operators: + − * / ^ ( ) . Functions: sin, cos, tan, asin, acos, atan, sinh, cosh, tanh, exp, ln, log10, log2, sqrt, cbrt, abs, floor, ceil, round, sign, lgamma, gamma, erf, normpdf, normcdf, min, max, pow, mod. Constants: pi, e, phi, clight, planck, hbar, kB, NA, Rgas, faraday, qe, kcoulomb.

AutoPhi Math Accelerator Always on The original AutoPhi intelligence, as software: the G2 function corpus is its instruction set. Sweep any instruction (built-in or custom) across up to 2,000,000 points, timed, with a live chart. Run the device benchmark (log-gamma, Kahan summation, entropy, full statistics, the chemistry engine). See the headroom between this device and the Landauer thermal ceiling (CGB Deposition 8: E bit  ≥ k B ·T·ln 2 ⇒ FLOPS max  = P budget  / (k B ·T·ln 2)).

Fractal Lab Always on IP-register deposition #106 ( z ← z² + c ) running unbounded: click-to-zoom Mandelbrot and Julia rendering with smooth coloring, preset chips carrying the deposition’s own coordinates (Mandelbrot x −2, y 0.0, magnification 100; Julia post x −2.17, y 0.0), magnification and render-time readouts. Up to 2,000 iterations. Deposition #110 (fractal noise for infinite extending paths) documented alongside.

Column Statistics Always on (any loaded dataset) n, min, max, Kahan-compensated sum, mean, median, standard deviation, quartiles (Q1, Q3), log-space geometric mean over any dataset, with a histogram per column (violet bars, hover readout).

Method Matcher Unlocks with probabilities_lite.json + methods_lite.json Elements → preparation method → probability. Port of the recipe_builder.lookup_methods_for_elements engine. Input a set of element symbols; the matcher finds every probability entry whose element set is a subset or superset of the input, resolves the method name and category, and returns hits sorted by probability descending. “From Formula Lab” button pipes the current formula’s elements directly.

HYDROPHI Ledger Unlocks with HYDROPHI DATABASE CSVs The 11-table environmental database (studies, accruments, elements, reactions, probabilities, cascades, hypotheses, valuations, per_install, planet, vocabulary) with accrument totals calculated live. Table selector, search, sortable columns.

MetalloDrugDB Explorer Unlocks with MetalloDrugDB files Browse all 300 multi-element pharmaceutical compounds. Columns: disease number, disease name, category, primary compound, molecular formula, molecular weight, target concentration, final volume. Click any row to open its formula in the Formula Lab. Stat tiles show dataset summary.

Compound Rankings Unlocks with ranking export CSVs Custom blend re-ranking of compound ranking exports. Five scoring slices (value, clean, nice, novel, safe) across four categories (metals, gases, objects, solvents). Each compound row carries: rank, name, formula, elements, n, value, novelty, probability, hardness (Mohs), cost ($/kg), availability (0–10), recycle net, hazards, uses. The blend mode enables slider-driven re-ranking over any weighted combination of numeric columns with min–max normalization and inverted “afford” criteria (cost, hazards). Uniform columns score 0.5 (neutral) rather than 0.

BOM Calculator Unlocks with any qty + unit-cost table Load any bill of materials; edit quantities and build counts; costs recompute live. Stat tiles show total cost, line items, and per-build cost. Reset button restores original quantities.

Data Browser Any loaded dataset Every loaded dataset displayed in a sortable, searchable, cell-editable table with on-demand actions: “⚗ Run engine” (formula → mass, reactivity, probability, plus the new G2 columns), “Match methods” (elements → method → probability), “✎ Edit cells” (click a cell, type, click away), and “Export CSV” for any dataset. Real export formats ( $45.00 , 1,234.5 , 12% , (500) ) are read natively and parsed to numbers.

# Instruction Formula Origin — Who and What Verification

1 Dimensional Fold V(n-sphere) = π^(n/2) / Γ(n/2+1) · r n ; peaks at n* = 5, → 0 as n → ∞ CGB Deposition 1 © Christopher Gabriel Brown — builds on the classical n-sphere volume via Leonhard Euler’s Gamma function (18th c.) V(100-sphere) = 2.3682×10 −40 ✓ · V(3) = 4π/3 ✓ · peak at n=5 ✓

2 Entropic Bridge S = −k B Σ p i ln p i ≥ ∮dQ/T (Shannon = Clausius = Helmholtz) CGB Deposition 2 © Christopher Gabriel Brown — builds on Claude Shannon (1948), Ludwig Boltzmann & Rudolf Clausius (19th c.), Rolf Landauer (1961) 4 uniform outcomes = 2 bits exactly ✓

3 Golden Spiral Convergence lim F(n+1)/F(n) = φ = (1+√5)/2 ⇒ r opt = φ −2 ≈ 0.382 CGB Deposition 3 © Christopher Gabriel Brown — builds on Leonardo of Pisa “Fibonacci” (1202) and Euclid’s extreme-and-mean ratio (~300 BC) F(41)/F(40) vs φ: error 6.46×10 −13 ✓ · φ −2 = 0.381966 ✓

4 Harmonic Decay Σ 1/n² = π²/6 ⊗ ∫ 0 ∞ e −λt cos(ωt)dt = λ/(λ²+ω²) CGB Deposition 4 © Christopher Gabriel Brown — builds on Leonhard Euler’s Basel solution (1734) and Pierre-Simon Laplace’s transform (c. 1785) Partial sum vs π²/6: 1.6449331 vs 1.6449341 ✓

5 Photon Chromosome Encoding C = ⌊log 2 (Δλ/δλ)⌋ + ⌊log 2 (2π/δθ)⌋ + ⌊log 2 (I max /I min )⌋ bits/photon CGB Deposition 5 © Christopher Gabriel Brown — builds on Claude Shannon’s information theory (1948) and Max Planck’s quantum (1900) Deposition worked example stated 38.5 raw bits; computed 38.389 ✓

6 Quantum Counting Paradox 2 n states ≠ 2 n computations ⇒ P = sin²((2k+1)θ), k* = ⌊(π/4)√N⌋ CGB Deposition 6 © Christopher Gabriel Brown — builds on Lov Grover’s quantum search algorithm (1996) N=2 20 : k*=804, P=0.99999976; overshoot to 1608 collapses P to 8.85×10 −11 ✓

7 Recursive Growth Bound T(n) = a·T(n/b) + n c ⇒ compare c against log b (a) CGB Deposition 7 © Christopher Gabriel Brown — builds on the Master Theorem of Jon Bentley, Dorothea Haken & James B. Saxe (1980) All three cases (leaf-dominated, balanced, root-dominated) correct ✓

8 Thermal Noise Floor E bit ≥ k B ·T·ln 2 ⇒ FLOPS max = P budget / (k B ·T·ln 2) CGB Deposition 8 © Christopher Gabriel Brown — builds on Rolf Landauer’s limit (1961) At 300 K stated 2.85×10 −21  J; exact value 2.871×10 −21  J (k B ·T·ln 2) ✓

9 Voxel Resonance Ψ(v) = Π[α k sin(2πf k /N k ) + β k e −γ k d² ] · det(M seed ) CGB Deposition 9 © Christopher Gabriel Brown — original composite formulation Product-of-modes, dead-voxel detection verified ✓

10 Zero-Point Fabrication Σ ½ℏω → ∞ ⇒ ζ(−1) = −1/12 ⇒ E reg = −ℏcπ²/(720d³) CGB Deposition 10 © Christopher Gabriel Brown — builds on Hendrik Casimir (1948) and Euler–Riemann zeta regularization ζ(−1) = −1/12 At d=10 nm: 1.283 atm ✓ (worked example corrected from 3 nm to 10 nm; long-form deposition Table 4.1 confirms all nine separations)

Quadratic roots ax² + bx + c = 0 ⇒ x = (−b ± √(b²−4ac)) / 2a Babylonian tablets (~1800 BC); al-Khwarizmi (c. 820). Public domain

Combinations & permutations C(n,k) = n! / k!(n−k)! · P(n,k) = n!/(n−k)! (log-gamma — no overflow) Pingala (~200 BC), Blaise Pascal (1654); via Lanczos log-gamma (1964). Public domain

Bayes’ theorem P(A|B) = P(B|A)·P(A) / [P(B|A)·P(A) + P(B|¬A)·P(¬A)] Rev. Thomas Bayes (pub. 1763), generalized by Laplace (1774). Public domain

Normal distribution φ(x) = e −(x−μ)²/2σ² / σ√2π · Φ(x) via erf De Moivre (1733), Gauss (1809); erf per Abramowitz & Stegun 7.1.26 (Hastings, 1964, US-Gov public domain)

Logistic growth P(t) = K / (1 + ((K−P 0 )/P 0 )·e −rt ) Pierre François Verhulst (1838). Public domain

Compound & continuous growth A = P(1 + r/n) nt · A = P·e rt Classical finance; Jacob Bernoulli (1683) and Euler’s e. Public domain

Shannon channel capacity C = B · log 2 (1 + S/N) Claude Shannon (1948), with Ralph Hartley (1928). Public domain

Prime counting estimate π(n) ≈ n/ln n · sharper: n/(ln n − 1) Gauss & Legendre (1790s); PNT by Hadamard & de la Vallée Poussin (1896). Public domain

Physics & Energy (12)

Kinetic energy & momentum KE = ½mv² · p = mv Isaac Newton (1687), Leibniz vis viva. Public domain

Ohm’s law solver V = I·R · P = V·I (leave exactly one blank) Georg Simon Ohm (1827); power after Joule. Public domain

Coulomb’s law F = k·q 1 ·q 2 / r² Charles-Augustin de Coulomb (1785). Public domain

Ideal gas PV = nRT P·V = n·R·T (leave exactly one blank) Émile Clapeyron (1834), combining Boyle, Charles, Gay-Lussac, Avogadro. Public domain

Carnot efficiency η = 1 − T cold / T hot Sadi Carnot (1824). Public domain

Battery C-rate & runtime E = Ah·V · I = C·Ah · runtime = 1/C Standard C-rate convention (20th c.). Unpatentable arithmetic

Solar PV yield E = A · η · H sun · PR Standard photovoltaic estimation (late 20th c.). Unpatentable arithmetic

Wind turbine power P = ½·ρ·A·v³·C p (Betz limit C p  ≤ 16/27 ≈ 0.593) Albert Betz (1919), independently Frederick Lanchester (1915). Public domain

Radioactive decay N(t) = N 0 ·e −λt , λ = ln 2 / t½ Rutherford & Soddy (1902). Law of nature — public domain

Photon energy E = hc/λ E = h·c / λ Max Planck (1900) and Albert Einstein (1905). Public domain

Dilution C 1 V 1  = C 2 V 2 C 1 ·V 1 = C 2 ·V 2 (leave exactly one blank) Standard laboratory chemistry. Unpatentable arithmetic

pH / pOH pH = −log 10 [H + ] · pH + pOH = 14 Søren Peder Lauritz Sørensen (1909). Public domain

Henderson–Hasselbalch pH = pK a + log 10 ([A − ]/[HA]) Lawrence Joseph Henderson (1908) and Karl Albert Hasselbalch (1917). Public domain

Arrhenius rate k = A·e −E a /RT Svante Arrhenius (1889). Public domain

Gibbs free energy ΔG = ΔH − T·ΔS · K = e −ΔG/RT Josiah Willard Gibbs (1873–1878); equilibrium link after van’t Hoff. Public domain

Hydrocarbon combustion — CO 2 ledger C x H y + (x+y/4)O 2 → xCO 2 + (y/2)H 2 O Stoichiometry on Lavoisier’s conservation of mass (1770s–80s). Public domain

Carbon-14 dating t = (t½/ln 2)·ln(N 0 /N), t½ = 5,730 yr Willard Libby (1946–49, Nobel 1960). Public domain

Percent yield & atom economy yield% = actual/theoretical · 100 · AE% = M(product)/ΣM(reactants) · 100 Standard chemistry; atom economy after Barry Trost (1991). Public domain

Body mass index BMI = kg / m² Adolphe Quetelet (1832); name after Ancel Keys (1972); WHO bands. Public domain

Body surface area (Mosteller) BSA = √(cm·kg / 3600) R. D. Mosteller (1987, NEJM). Unpatentable

Creatinine clearance (Cockcroft–Gault) CrCl = (140−age)·kg·(0.85 if female) / (72·SCr) Donald Cockcroft & Matthew Gault (1976, Nephron). Public domain

Half-life & steady state t½ = 0.693/k · steady state ≈ 5·t½ Standard pharmacokinetics; Torsten Teorell (1937). Public domain

Loading dose LD = C target · V d · kg / F Standard clinical pharmacokinetics (Rowland & Tozer). Unpatentable arithmetic

Maintenance dosing rate = Cl · C ss / F Standard clinical pharmacokinetics (Rowland & Tozer). Unpatentable arithmetic

Clearance ↔ V d ↔ t½ Cl = k·V d · t½ = 0.693·V d /Cl Standard pharmacokinetics. Public domain

Mass dose → molar dose n = dose / M(formula) — molar mass from the built-in engine Standard chemistry applied to dosing; IUPAC values. Unpatentable arithmetic

IV drip rate gtt/min = volume·dropFactor / minutes Standard clinical/nursing formula. Unpatentable arithmetic

Cardiac output (Fick) CO = VO 2 / [(CaO 2 − CvO 2 ) · 10] Adolf Eugen Fick (1870). Public domain

CRI reactivity table 21 elements with reactivity values: H(10), C(6), N(7), O(8), P(6), S(7), Cl(9), K(10), Ca(8), Fe(6), Cu(5), Zn(6), Br(8), Na(10), Mg(8), Al(7), Si(5), Li(10), Rb(10), Cs(10) — classified into nonmetal, halogen, alkali_metal, alkaline_earth, transition, metal, metalloid

Molar mass table 85 elements from H (1.008) through U (238.029) with IUPAC standard atomic weights

Productivity score formula Score = yield×0.4 + (elements/20)×0.2 + (reactivity/10)×0.2 + (|pH−7|/7)×0.2 , capped at 100 — identical to ALCHEMY_INTEGRATION_FRAMEWORK.py (Project 63)

G2 additive metrics Elemental entropy (bits, Shannon entropy of element counts, CGB Deposition 2) · electronegativity spread (max−min Pauling EN) · crustal-abundance rarity index (log-scale) · G2 depth score (entropy + rarity + reactivity composite). These never change the legacy score.

Formation probability 10 −n for n distinct elements; held in exact log form — no underflow at any element count. Displayed as “1 in 10 n ”.

Formula parsers Standard (parentheses-aware, accumulating: handles Ca(OH) 2 correctly) and Legacy (framework parity: overwrite on repeat, bare digits skipped)

SafetyGatekeeper Keyword screening from the Project 63 framework, applied at build time. Blocks 26 substance keywords including controlled substances and precursors.

Engine parity 19/19 stored Productivity_Scores reproduced exactly ✓ — the portable JS engine reproduces ALCHEMY_INTEGRATION_FRAMEWORK.py bit-for-bit

Display range 10 −308 to 10 308 , readable at both ends (scientific notation below 10 −4 and at/above 10 12 )

Formation probability Exact 10 −n in log form — no underflow at any element count

Factorial-scale work Lanczos log-gamma (g=7, n=9 coefficients); lgamma(5) matches ln(24) to 10 −15

Sub-underflow probability sums Log-sum-exp: sum of two e −800 terms resolves to 10 −347.1 where float64 gives 0

Currency / percent / accounting parsing $45.00 , 1,234.5 , 12% , (500) parsed to 45, 1234.5, 0.12, −500

Precision display Grover’s 0.99999976 never rounds to 1 — constants and probabilities rendered to 8 significant figures

Real database file load ~0.1 s per file (studies.csv 96 ms, MetalloDrugDB 90 ms, methods_lite.json 85 ms)

Method matcher parity 221/300 MetalloDrugDB compounds resolve to a method (same as Python pipeline)

07-alchemy-probability-data Compound rankings (value/clean/nice/novel/safe across metals/gases/objects/solvents); blueprint deposition catalog (IDs 96–333, semicolon Magento export) ~280 compound rows; ~1,754 blueprint products

63-prospecting-data Unified alchemy prospects and the scoring engine ( ALCHEMY_INTEGRATION_FRAMEWORK.py ); the Productivity_Score formula 19 unified prospects

80-global-landscaping Environmental landscaping database: 11 tables (studies, accruments, elements, reactions, probabilities, cascades, hypotheses, valuations, per_install, planet, vocabulary); accrument totals calculator 11 tables / 308 rows

34-environment-restoration Product BOMs (AquaPhi, AtmoPhi, OzonePhi, HomePhi) with rollup; environment product catalog (50 products) 4 product BOMs + rollup; 50 catalog products

16-chemical-cooker Lite-alchemy engine data (24 elements, ~50 methods, probability entries); MetalloDrugDB source (300 disease-to-compound records); cooker hardware BOM; royalty audit log 24 elements, ~50 methods, 300 MetalloDrugDB compounds, cooker BOM lines

27-mathmatical-depositions The 10 CGB Mathematical Depositions (HTML in deposition_files, PDF in deposition_pdfs); indexed by title from HTML tags 10 depositions indexed

IP Register & G2 Field Taxonomy

The master IP register file ( 1 light trigger.txt , 1,769 lines, 760 KB) contains 1,755 parsed depositions , each with a sequence number, deposition ID, patent number, and title. These are parsed at build time by build_calc.py using a regex pattern matching patent chris(topher)? g(abriel)? brown (\d+) . The IP Register tab in AlchemyCalc displays all depositions in a searchable, sortable table with field-chip filtering.

G2 adds the 14-field taxonomy computed at build time over all 1,755 depositions: semiconductors, energy, computing, AI, telecom, optics, chemistry, medical, transport, environment, media, law, consumer, and general — with per-field counts and a patent-number index. The register file itself is source-of-record and is never rewritten.

The AlchemyCalc Product Line Built on This Core

Product SKU Price Live Functions Built-in Proof Checks Unique Capabilities

Alchemy Data Processing Calculator G2 (this product) CRIONE-ALCHEMY-CALC-101 $12,000 50 External 31/31 suite The buyer’s engine for CRI-ONE database products. Module-unlock loader.

AlchemyCalc Medicine V3 CRIONE-ALCHEMY-V3-MED-101 $12,000 98 20 in-app +48 clinical instructions (pharmacokinetics, renal & body, cardio & resp, fluids & dosing, labs & nutrition)

AlchemyCalc Energy V3 CRIONE-ALCHEMY-V3-NRG-101 $12,000 96 20 in-app +46 energy instructions (electrical, generation & storage, thermal, fuel & motion, nuclear)

AlchemyCalc Carbon V3 CRIONE-ALCHEMY-V3-C-101 $12,000 95 20 in-app +45 carbon instructions (combustion & fuels, carbon cycle & climate, carbon materials, accounting)

AlchemyCalc Omnia V4 CRIONE-ALCHEMY-V4-OMNI-101 $25,000 207 44 in-app All three V3 packs + 18 Omnia (Earth & Sky, Info & Computing, Finance & Everyday) + library search

AlchemyCalc Fortuna V5 CRIONE-ALCHEMY-V5-FORT-101 $50,000 227 + Monte Carlo Lab 54 in-app Everything Omnia + 20 probability & chance instructions + Monte Carlo Lab (10,000+ seeded trials)

AlchemyCalc Inversa V6 CRIONE-ALCHEMY-V6-INV-101 $100,000 244 + Goal Seeker/Optimizer/Sensitivity 64 in-app Everything Fortuna + 17 inverse & optimum instructions + Goal Seeker + Optimizer + Sensitivity Lab

Feature Matrix

Feature Companion G2 (this product) Med V3 Nrg V3 C V3 Omnia V4 Fortuna V5 Inversa V6

The legal position, plainly stated. Mathematical formulas, laws of nature, and scientific principles are unpatentable subject matter — no one owns them, and anyone may compute them. What is protected in this product is the CRI-ONE curation, presentation, engineering, and code (© 2010–2026 Christopher Gabriel Brown), and the ten CGB Mathematical Depositions , which are original CRI-ONE works that build on the credited classical science. Attribution is given as a matter of scientific record; it implies no affiliation with or endorsement by any person or estate named. Custom instructions written in the built-in Instruction Editor belong to the user who writes them; they are stored on the user’s device and never leave it.

Error function Rational approximation 7.1.26 C. Hastings Jr., via Abramowitz & Stegun (US-Gov work) 1955 / 1964

Log-sum-exp Standard numerical technique for sub-underflow sums Numerical-analysis folklore 20th c.

Fractal Lab sets Mandelbrot set (z ← z² + c); Julia sets Benoit Mandelbrot; Gaston Julia & Pierre Fatou. Run per CGB IP-register deposition #106 and #110 1980 / 1917–19

AutoPhi accelerator concept Software math accelerator — the G2 corpus as its instruction set CRI-ONE (AutoPhi lineage); thermal-floor comparison via CGB Deposition 8 / Rolf Landauer (1961) 2026

Reference Data

• Atomic masses — IUPAC standard atomic weights (85 elements, H through U). Facts; not copyrightable.
• Physical constants — CODATA recommended values (k B , ℏ, h, c, N A , R, F, e, k e ).
• Electronegativity — Pauling scale, after Linus Pauling (1932). Used for G2 EN-spread metric.
• Crustal abundances — Standard geochemical reference values (CRC-style). Used for G2 rarity index.
• BMI bands — World Health Organization classification.
• CRI reactivity table & productivity score — © CRI-ONE (Project 63 framework).

Connections to CRI-ONE Health Portfolio

- MetalloDrugDB (Project 16, patent application 19/630,444) — 300 disease-to-compound records with molecular formulas, molecular weights, target concentrations, and final volumes. The calculator can run the formula engine over all 300 in 86 ms. Click any row to analyze its formula in the Formula Lab.

- HYDROPHI DATABASE (Project 80) — 11-table environmental landscaping database with accrument totals. The ledger module renders all tables with live totals.

- AquaPhi / AtmoPhi / OzonePhi / HomePhi (Project 34) — environment restoration product BOMs loaded into the BOM cost lab with editable quantities and live cost totals. The Chemical Cooker hardware BOM (Project 16) is also included as a fifth BOM.

- Compound Rankings (Project 07) — ~280 ranked compounds across value/clean/nice/novel/safe slices and metals/gases/objects/solvents categories, with custom blend re-ranking.

- Unified Alchemy Prospects (Project 63) — 19 prospects with live engine-parity verification (19/19 scores match).

Shipped-product test suite 31/31 PASS in real Chrome over file://, Pixel 7 and iPhone 13 included ✓

Module auto-recognition 7/7 sample files classified correctly ✓

Method matcher parity 221/300 MetalloDrugDB compounds resolve to a method (same as Python pipeline) ✓

Alchemy-Data-Processing-Calculator.html ~146 KB The store product — Generation Two companion calculator with 50 live functions, instruction editor, AutoPhi math accelerator, Fractal Lab, G2 metrics, module-unlock loader. Single portable file, fully offline, runs on a cell phone. No data embedded.

LICENSE_IP_NOTICE.md ~2 KB License and IP notice: what the buyer receives, what the purchase does NOT grant (no redistribution, no public posting, no IP transfer, no warranty), purchase eligibility.

QUICKSTART.txt ~2 KB Quick-start guide: copy anywhere, double-click, load databases, five always-on modules, browser tab actions, data-on-device guarantee.

PROVENANCE.md ~5 KB The who-and-what ledger: origin of every calculation in the G2 Function Library — the ten CGB depositions, the open corpus (Mathematics, Physics & Energy, Chemistry & Carbon, Medicine), the numeric core, and the reference data.

demo-data/demo-compounds.csv ~551 B Fictional demo rows for testing the engine without real data.

build_calc.py Build script — reads all six source projects and regenerates the flagship AlchemyCalc.html from template.html . Includes demojibake() , coerce() , read_table() , is_safe() , and 10 loader functions. Output path now resolves to project 82 (never writes into project 81).

build_v3.py Assembles the three V3 themed editions from the G2 companion + v3-packs/ HTML fragments.

build_v4.py Stacks all V3 packs + the Omnia pack onto the G2 core → AlchemyCalc-Omnia.html (207 functions).

build_v5.py Adds the Fortuna pack + Monte Carlo Lab onto Omnia → AlchemyCalc-Fortuna.html (227 functions).

build_v6.py Adds the Inversa tab (Goal Seeker, Optimizer, Sensitivity Lab) + inverse pack onto Fortuna → AlchemyCalc-Inversa.html (244 functions).

make_product_image.py Generates hero (1200×630) and square (800×800) product images with Pillow.

make_descriptions.py Generates EXHAUSTIVE-DESCRIPTIONS.md by parsing every function from every product in the line.

make_v3_images.py Generates hero and square images for all V3/V4/V5/V6 editions.

test_shipped_product.py Playwright device tests: file:// open, Pixel 7 + iPhone 13 emulation, 8-dataset load, localStorage persistence. 31/31 PASS.

test_store_page_mobile.py Playwright live-site tests on three phone profiles (Pixel 7, iPhone 13, iPhone SE).

template.html Build template for AlchemyCalc.html — __BUILT__ and __DATA__ placeholders replaced at build time. 2,853 lines of HTML/CSS/JS.

store-package/alchemy-calculator-hero.png 1200×630 hero image (gold/violet G2 chip on navy)

CRIONE-ALCHEMY-CALC-101-delivery.zip AES-256 encrypted, password-protected buyer-delivery archive

v3-packs/pack-medicine.html 48 clinical instructions (pharmacokinetics, renal & body, cardio & resp, fluids & dosing, labs & nutrition)

v3-packs/pack-energy.html 46 energy instructions (electrical, generation & storage, thermal, fuel & motion, nuclear)

v3-packs/pack-carbon.html 45 carbon instructions (combustion & fuels, carbon cycle & climate, carbon materials, accounting)

v3-packs/pack-omnia.html 18 Omnia instructions (Earth & Sky, Info & Computing, Finance & Everyday)

v3-packs/pack-fortuna.html 20 probability & chance instructions + Monte Carlo Lab

v3-packs/pack-inversa.html 17 inverse & optimum instructions + Goal Seeker/Optimizer/Sensitivity Lab

v3-packs/pack-proof.html Self-verification proof button (shared across V3+)

CRIONE-ALCHEMY-RELEASE-SNAPSHOT-2026-08-19.zip Initial release snapshot (112 files, 18.7 MB, passwords excluded)

CRIONE-ALCHEMY-RELEASE-SNAPSHOT-2026-08-19-r4-FINAL.zip Final revision — includes Inversa V6 ($100,000 price set; “that’s the end”)

alchemy-data-processing-calculator-g2-revB.zip G2 master archive, revision B (101-series renumber)

EXHAUSTIVE-DESCRIPTIONS.md Every function in every product, parsed directly from the shipping code by make_descriptions.py

THE-STORY.md Build chronicle — what was asked, what was made, what was proven, in order (8 chapters)

GEN2-BLUEPRINT.md Generation Two blueprint — architecture decisions, the 8 G2 moves, sequence log

V3-EDITIONS.md V3 edition specifications — every added instruction attributed, provenance stance

NUMERIC-RANGE.md Numerical range audit — 8 failures found and fixed, Deposition 10 correction

Shipped on a single Blu-ray disc , AES-256 encrypted, via tracked postal delivery. The buyer-delivery archive ( CRIONE-ALCHEMY-CALC-101-delivery.zip ) is password-protected; the password is issued to the buyer with the purchase receipt by email. The archive contains: Alchemy-Data-Processing-Calculator.html (the G2 companion calculator, ~146 KB), LICENSE_IP_NOTICE.md , PROVENANCE.md , QUICKSTART.txt , and demo-data/demo-compounds.csv . SHA-256 verification hash provided. Database packages are licensed and delivered separately.

© 2026 Christopher Gabriel Brown

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