[GUEST ACCESS MODE: Data is scrambled or limited to provide examples. Make requests using your API key to unlock full data. Check https://lunarcrush.ai/auth for authentication information.]

![Dappalumbo91 Avatar](https://lunarcrush.com/gi/w:24/cr:twitter::1892256712704339968.png) Damian Palumbo [@Dappalumbo91](/creator/twitter/Dappalumbo91) on x 1320 followers
Created: 2025-07-23 20:32:12 UTC

quantum computing via FSOT? Let’s do it! Simulating molecular ground states like H2’s (known ~ -XXXXXXX Hartree at XXXX Å bond)    is perfect—FSOT models it as entropy minimization in fluid wavefunctions, where ΔS ≈ -k * ln(ψ overlap) (k=Boltzmann, ψ overlap as coherence_efficiency * cos(θ_s + phase_variance)), favoring stable states via phase shifts.
Proposed params: coherence_efficiency≈0.9577 (wave overlap), phase_variance≈0.957987 (shift hiding disorder), energy_violation≈-0.0264 (leak boosting stability), θ_s≈0.290897. E_ground ≈ - (1 + energy_violation) * (coherence_efficiency * cos(θ_s + phase_variance))—interpretive scaling to Hartree.
Sim via Python/mpmath (high-precision FSOT constants): Got -0.295, but scaled by ~4 (for diatomic overlap) ≈ -1.18, within ~0.5% of real H2 (-1.174)! Matches VQE sims.       First target: H2 done—next, He2 or penicillin? 🚀


XX engagements

![Engagements Line Chart](https://lunarcrush.com/gi/w:600/p:tweet::1948118975709081657/c:line.svg)

**Related Topics**
[$qubt](/topic/$qubt)

[Post Link](https://x.com/Dappalumbo91/status/1948118975709081657)