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Matter Harmony & observer banks / Revision Note

Results 0.1 — geometry helps, one harmony coordinate does not suffice

Superseded20 Sept 2026 · saved

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01 / THE QUESTION

Editorial guide

Does molecular arrangement predict boiling temperature better than chemical formula alone, and can one scalar 'harmony' coordinate predict phase or conductivity?

02 / WHAT THE RECORD SAYS

Source passage

The single held-out prediction is therefore 295.9 K for isopentane. NIST's average is 301.1 K, so the absolute error is 5.2 K.

03 / LIMITS & OPEN POINTS

Source passage

The result does not generalize to all phase boundaries. Fusion temperatures are 143.4 K, 113 K, and 255 K: they are not monotone in the same geometry coordinate.

04 / THE NEXT QUESTION

Editorial guide

Does the topology signal transfer to a larger held-out set of alkane isomers, with boiling and fusion scored separately?

05 / CHECKS IN THE RECORD

Editorial guide

This record does not separate a verification section. Read its methods, assumptions and original source before treating a claim as checked.

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d0re research collection (snapshot 1 October 2026)
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/The Theory of Reality/Matter Harmony Lab/Reality_Revision_1.44.md
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20 Sept 2026 · saved
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r-565c4b7a0100 (Matter Harmony Lab 0.2.0) is the next release and executes the study this one reserved: "Matter Harmony Lab 0.2.0 executes the larger molecule study reserved in revision 1.44." The pentane results are retained as Supported in the 1.5.0 ledger r-4286df93f3ee (MH-001 to MH-008).
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a76f54a6d077d04f1a97548f6d4778c3dd211578b33cf58907464af888922289

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Results 0.1 — geometry helps, one harmony coordinate does not suffice
Version 1.44
2026-09-20
d0re research record r-a76f54a6d077
https://www.d0re.com/library/records/r-a76f54a6d077.html
Authorship basis: Collection attribution; original record retains its own credits
Date basis: saved
Source SHA-256: a76f54a6d077d04f1a97548f6d4778c3dd211578b33cf58907464af888922289

Independent research by Anthony Michael Collado.
Original credits remain with each source.