New Ver 12.12
Information-Computational Universe: A single kernel unifies physics → QM, SM, GR, cosmology; 3-clock drift reproduces cosmic acceleration without dark energy.
Fermion & lepton mass sub-% accuracy from geometric & dynamical constraints.
https://t.co/zv61UWP6co
I promise that once I'm moved in and settled, I can get to work on making instructional videos on all major concepts that I've developed for the tetrahedral computational universe.
I've also made extremely non-trivial progress on a new document for the Standard Model Closure.
Okay, just need about one more month to finish Computational Chemistry. The framework for routing threads as fundamental in Chemistry, physics, and the universe is strengthening with each version.
I'm moving across the country, so it'll be a few weeks before I'm connected again.
Very busy with the menial & mundane, but I'll release an update on computational chemistry before May.
Using my theory, I've created primitive software that can predict new battery chemistries & baseline existing ones.
In 3 - 4 months I'll be back to more frequent updates.
Ty
Using my Information-Computational Chemistry theory, a small piece of code takes a fraction of a second to find the most robust materials for superconductivity.
Niobium is essentially unbreakable. Tin is a little sensitive.
My code has no knowledge of chemistry or materials!
Visualize an atom as information packets traffic traveling from the nucleus until they make a connection (bond), or return trip (repulsion).
Without solving any wave functions, #chemistry is emergent!
Those traffic dynamics perfectly map to a new table of Computational Matter.
100%.
We can now model matter as 100% deterministic, sub-quantum, and computable. V0.1 was heuristic, V0.2 is explicit mechanism.
I'm writing V0.2 for immediate application in batteries, energy production, superconductivity, and magnetism. 4-5 days.
Physics & chemistry merge.
Getting close.
In Ver 0.2 of Information-Computational Chemistry, I'll demonstrate how clear regimes appear based on Quantum Traffic Dynamics!
(Nash Equilibrium-ish)
This network traffic & collisions (repulsions) in the voxel substrate accurately predict molecular geometry!
Information-Computational Chemistry Ver 0.1.
97%+ molecular geometry accuracy across 100+ molecules, with no wavefunctions, orbitals, or fitted potentials.
Atoms as deterministic routers on a tetrahedral network, not as probabilistic electron clouds.
https://t.co/TMnBW60WB4
Aiming for Sunday evening for Computational Chemistry V0.1.
The 1st regime (VSEPR / Valence geometry) is now working 100%. I've run 50-60 trials thus far. Version 0.1 documentation will show this first regime.
This is a new theory of how matter arises, and so far, it works.
@cirnosad Yes, I've started one.
This discovery is (I think) maybe a week old. I'll have a quick and dirty paper on how to reproduce everything this Friday, or maybe thursday.
The first 3 sections (HISA + Dendritic Execution Model) were part of my ICU V12, just to get you started...
An sp^3 hybridized Oxygen atom.
Routing 'threads' shoot out like lightning w/ instructions to seek connections w/ other voxels.
This new atomic model successfully predicts all elements, their s,p,d,f shells, & one hundred+ simple molecules!
#particle#physics#chemistry#NASA
The Genesis of water.
No Schrödinger equation.
Just deterministic micro-processes, & statistically distributed outcomes.
Quantum indeterminacy isn't fundamental. It's watching a fan.
Bell assumed a single universal time ordering, but ICU-HTA demonstrates time as layered.
:)
The pixel of reality: A planck-scale geometric processor (voxel) produces SR, GR, time, and matter.
In V1.0 of Computational Chemistry (soon), 5 simple rules can predict hundreds of molecules (so far).
Like marbles in dimples, atoms settle into specific shapes in a voxel grid.
My simple routing tree kernel has no chemistry or VSEPR knowledge.
I think I've derived matter. You'll be able to test-drive it yourself.
I'll try to have v1 available by this Friday. I want to get this out as quickly as possible. All code, all math, full write-up.
Wow.
@JPKivisto In the ICU, each dimension has a refresh rate that is linked to each dimension's geometric information load. (f~1/d^y)
We live in the richest (+ slowest) informational dimension, so interaction is constrained.
All our 3d instruments are inherently too slow for interaction.
V12:
Gravity is routing latency.
Atoms are demonstrated as deterministic search trees.
General Relativity derived from first principles.
Full code available for audit, dissection, re-assembly, & scientific development.
#Physics#Chemistry#Science
https://t.co/VRXAfSuXxH
Zero Quantum Mechanics is needed to form matter.
My routing tree network dynamics on a tetrahedral graph produce everything up to simple molecular interactions thus far. I'm reverse-engineering to find failures to build the algo out.
New paper incoming: Computational Chemistry!
@JPKivisto For more intuition, think of a Rubik's Cube & its 12 edges. Edges are geometrically less constrained, carrying less information.
2d are the flat faces+neighbors. 3d is entire cube+neighbors, w/ more info.
1d doesn't 'communicate' through 3d (Cube), only on edges or faces.
@JPKivisto Think 1-d guitar string in 3d bulk space.
Two observers in 3d bulk space see different points on the string & label them 'particle a' and 'particle b'. One observer measures (plucks) the string, the entire mode updates instantly.
Not communication, it was never 2 objects.