MEFI Smallest-Scale Field Solver v2.0
MEFI Smallest-Scale Field SolverFundamental cell → coherent neighborhood → emergent field
MEFI at the fundamental modeled level

See one field cell become a self-adjusting coherent system.

This solver exposes each local term instead of hiding the result behind color. Every cell carries a field state, phase, coherence, compression response, expansion response, baseline ΔQ, event ΔQ, and UFR contribution. An adaptive engine recalculates the core formula on every virtual attosecond microcycle and feeds the current lattice state back into the next set of effective parameters.

Coefficient convention and time-scale disclosurekr is the compression factor. kc is the expansion factor. The attosecond clock is the solver's modeled micro-time (1 as = 10−18 s), advanced in computational batches; it is not a claim that a browser performs 1018 wall-clock updates per second.
Fnext = F + Δt* × { [Ekc* − Ckr*] × [1 + α|ΔQ|] + ΔQ × fUFR + D*∇²F − γ*F }
Mean ΔQ0.0000
Mean coherence0.0000
Expansion − compression0.0000
Mean FMEFI0.0000
Virtual micro-time0 as
Formula recalculations0
Interactive field

Fundamental-cell lattice

Click a cell to inspect it. Use an injection mode, then drag or click to change the local state.

Fundamental cell view
Running
phase / sign positive response negative responsewhite ring = selected fundamental cell
Initializing the smallest-scale field…
What the smallest modeled level contains

One equation, resolved into observable local roles

The visual is not a single texture. Each view isolates a term that contributes to the same cell update, allowing the user to see where structure, difference, coupling, and propagation enter the MEFI model.

01

Fundamental cell state

F, θ, ΔQ are the local state variables. A cell has a field value, a phase, and a structured difference before it joins a larger pattern.

02

Local difference

∇²F compares one cell with its nearest neighbors. Positive curvature feeds expansion; negative curvature feeds compression.

03

Compression kr

C = kr·max(−∇²F,0)/(r²(1+r)). This is the inward/organizing response used by the solver.

04

Expansion kc

E = kc·max(∇²F,0)/r². This is the outward/regulating response used by the solver.

05

Coherence

Neighbor phase vectors are averaged into a 0–1 local coherence. Higher coherence reduces effective radius and strengthens organized UFR response.

06

ΔQ

Baseline and injected event differences combine locally. The sign determines direction; magnitude changes impedance and the UFR contribution.

07

UFR factor

fUFR = coherence·(1+|ΔQ|)·(1+propagation). The factor is computed per cell, then phase-modulated in observer time.

08

Emergence

Repeated local updates produce waves, nodes, stable bands, and cascades. The emergent view averages cells; it never replaces their underlying values.

09

Attosecond feedback

Each virtual-attosecond microcycle recomputes the lattice, derives bounded effective coefficients from the result, and returns them to the next core-formula evaluation. The displayed base → effective values expose that feedback directly.

How the framework adjusts itself

The adaptive rule is visible and bounded

The slider values are base parameters. A dimensionless state driver is recalculated from the previous full-lattice solution, then used to derive the starred effective parameters in the live formula. Bounds prevent the feedback loop from silently producing unstable or undefined coefficients.

A

State driver

S = clamp(.52⟨|ΔQ|⟩ + 2.4|⟨E−C⟩| + .36(1−⟨coh⟩) + .08|⟨F⟩|, 0, 1)

B

Directional imbalance

I = tanh(10⟨E−C⟩). Positive values bias expansion feedback; negative values bias compression feedback.

C

Effective compression

kr* = kr·clamp[1 + A(.34S − .24I + .12(1−coh)), .35, 2.5]

D

Effective expansion

kc* = kc·clamp[1 + A(.34S + .24I + .08coh), .35, 2.5]

E

Adaptive integration

Coupling rises with coherence, damping rises with stress, and effective Δt tightens under stress. Each revised set is used for exactly one modeled-attosecond microcycle before the formula is recalculated again.

Selected-cell calculation path

From difference to the next field state

The highlighted stage follows the currently dominant contribution at the selected cell.

1. Recalculate parametersThe last solution derives effective kr, kc, D, γ, and Δt for this virtual attosecond.
2. Read local stateF, θ, baseline ΔQ, and retained event ΔQ are read without substitution.
3. Compare neighborsThe four nearest cells define curvature, phase pull, and propagation response.
4. Resolve coherencePhase alignment changes the local effective radius and UFR organization.
5. Apply E − CEffective kc expansion and kr compression remain separate before subtraction.
6. Apply ΔQ impedanceThe bracket is multiplied by 1 + α|ΔQ|.
7. Couple through UFRΔQ is coupled to local coherence and propagation through fUFR.
8. Integrate and feed backThe next F state is stored, the virtual clock advances 1 as, and the loop begins again.
Live telemetry and ledger

Selected-cell evolution

The chart records the selected cell through time. The ledger shows the current formula terms and whether each is increasing or reducing the next state.

TermLive valueRole
Local curvature ∇²F0.0000Chooses expansion or compression route
Expansion Ekc0.0000Positive bracket contribution
Compression Ckr0.0000Subtracted bracket contribution
ΔQ impedance1.0000Scales the bracket
ΔQ × fUFR0.0000Coherent difference contribution
Neighbor diffusion0.0000Local propagation exchange
Damping0.0000Stability term
Total ΔF/Δt0.0000Integrated into Fnext
MEFI Smallest-Scale Field Solver v2.0 • conceptual MEFI model visualization • virtual attosecond adaptive recalculation • kr compression • kc expansion • all displayed values generated by this page