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dashifine

Dashifine explores how to inspect the "best" 2D slices of a procedurally defined 4D CMYK field. A coarse int8 search rapidly identifies promising planes, float32 refinement polishes the winning slice, and an additional rotation pass reveals neighbouring structures. The repository contains both a compact Python package (used by the automated tests) and a standalone demo script that generates the high-resolution gallery showcased below.

Table of contents

  1. Quick start
  2. Usage
  3. Project layout
  4. Testing
  5. Configuration reference
  6. Gallery
  7. How it works
  8. Example output
  9. Manual QA
  10. Additional usage notes
  11. Roadmap

Quick start

git clone https://github.com/<you>/dashifine.git
cd dashifine
python -m venv .venv && source .venv/bin/activate
pip install -r requirements.txt
python demo.py

The demo writes a coarse density map, the refined origin slice, ten rotated slices, and a summary.json file to /mnt/data. See examples/README.md for a description of the artefacts.

Usage

Running the demo pipeline (demo.py)

  • Primary showcase of the algorithm.
  • No command-line flags—the script is configured via module-level constants at the top of demo.py.
  • Produces PNGs named coarse_density_map.png, slice_origin.png, and slice_rot_<index>_<angle>deg.png plus a JSON summary in /mnt/data.

Package entry point (dashifine/Main_with_rotation.py)

  • Minimal placeholder relied upon by the automated tests.
  • Invoked with python dashifine/Main_with_rotation.py --output_dir examples or python -m dashifine.Main_with_rotation --output_dir examples.
  • Creates zero-filled PNG placeholders in the requested output directory. This script is intentionally lightweight so that tests exercise import/CLI behaviour without running the heavy numerical pipeline.
  • When run as a script, prints the output paths for quick verification in logs. The broader project map also lists this entry point in trading/TRADER_CONTEXT.md:31953.

Wave-kernel benchmark (newtest/wave_krr.py)

  • Kernel ridge regression benchmark that uses a dashifine spectral kernel over a 2D wave superposition task.
  • Inputs live on the torus domain [-pi, pi]^2, matching the wavefront discussion in CONTEXT.md:300 and CONTEXT.md:471.
  • Run with python newtest/wave_krr.py from the dashifine/ directory.

Interpreting the temperature sweep

  • Low temperatures are overly narrow in spectrum, which can exclude the true wavevectors and lead to high error.
  • Mid-range temperatures tend to admit the true modes and trigger a sharp generalization improvement with few samples.
  • Higher temperatures can provide a better bias-variance tradeoff by covering the true modes while tolerating observation noise.

Claims supported by this benchmark

  • The dashifine kernel geometry can align with latent wave invariants and allow KRR to recover them with few samples.
  • Temperature acts as a spectral control parameter for the hypothesis class.

Baseline comparison (wave-field task) Under identical train/test splits and regularization, the dashifine spectral kernel achieved lower test error (MSE ≈ 0.010 at T=4.0) than both a standard RBF kernel (best MSE ≈ 0.025) and a periodic RBF kernel on the torus (best MSE ≈ 0.015). Eigenspectrum diagnostics show dashifine concentrates spectral mass on wave-aligned modes, while RBF variants exhibit smoother spectral decay. This supports the interpretation that dashifine’s advantage arises from spectral alignment with task invariants, not smoothness or periodicity alone.

Not yet supported

  • Universal learning across arbitrary projections.
  • A claim that unitary dynamics are unnecessary for all tasks.

Next diagnostic steps

  • Plot the kernel eigenspectrum across temperatures to track when the true modes enter the effective hypothesis class.
  • Compare against an RBF baseline on the same task and sample budget.
  • Stress-test projections by masking or subsampling the input domain.

This diagnostic plan mirrors the spectrum-first guidance in CONTEXT.md:2620 through CONTEXT.md:2733.

Baseline comparison runs are described in CONTEXT.md:2809 through CONTEXT.md:2938, and newtest/wave_krr.py prints MSE sweeps for dashifine, RBF, and periodic RBF kernels under the same train/test split and ridge regularization.

For each benchmark sweep, capture outputs either as logged summaries (text) or saved plots so results are documented and reproducible. When saving a series of PNG frames (e.g., during training or rollouts), it is fine to emit the frames, but roll them into a GIF or similar artifact afterward for storage efficiency. The rollout guidance in CONTEXT.md:4339 through CONTEXT.md:4379 mirrors this expectation. The spectral diagnostic prompt is also noted in CONTEXT.md:1696. Benchmark scripts now create timestamped subdirectories under --output_dir, so outputs are never overwritten by default.

Grokking trajectory experiments

The repository now includes checkpointed grokking onset scans and a first-pass analysis pipeline:

  • 26_grok_critical_scan.py for the coarse near-critical band
  • 26_grok_critical_scan_refine.py for the lower-weight_decay refinement band
  • 26_grok_trajectory_analysis.py for milestone extraction, onset-fit screens, and normalized trajectory overlays

The current reduced-model interpretation and theorem target are summarized in GROKKING_TIME_RESCALING_NOTE.md. The current 7-point dataset now supports a cleaner rise-phase law than the earlier Gompertz screen: after shifting by a shared normalized onset t0 ≈ 0.81 * t50, the post-escape rise is well fit by one shared logistic curve. The Gompertz upgrade is still not supported; the shared-onset logistic law is the strongest current shape result.

The Phase-2 operator-learning priority (reaction–diffusion / Gray–Scott) is outlined in CONTEXT.md:3021.

Operator learning benchmark (newtest/grayscott_krr.py)

  • One-step Gray–Scott reaction–diffusion prediction using kernel ridge regression with dashifine vs periodic RBF baselines.
  • Logs metrics and saves plots for spectra and field snapshots so outputs are reproducible, per the benchmark output policy above.
  • The operator-learning framing is captured in CONTEXT.md:3021 and CONTEXT.md:3128.
  • Outputs: run_summary.txt, spectrum_*.png, and field_comparison.png in the chosen output directory (default outputs/grayscott_krr).
  • If --rollout_steps exceeds the available simulated frames, the rollout is truncated to the maximum feasible horizon (based on --steps and --burn_in) and the summary logs the truncation.
  • One-step Gray–Scott results are expected to favor diffusion-aligned kernels (periodic RBF) on U (feed field) while still matching V (activator) structure closely. This reflects U’s Laplacian-dominated dynamics vs V’s reaction-driven patterns, and it sets up the next multi-step rollout test described in CONTEXT.md:3021 and CONTEXT.md:3128.
  • Multi-step rollouts log error vs horizon and save snapshot grids plus a rollout metrics CSV (including U/V MSE and mass proxies), aligning with CONTEXT.md:3047, CONTEXT.md:3153, and CONTEXT.md:3639.
  • field_comparison.png is a single-step, projection-consistent representative, not a rollout attractor. Rollout frames can move along a gauge orbit while keeping projection-relevant structure intact, as described in CONTEXT.md:3862 through CONTEXT.md:3998.
  • Optional GIF export: pass --rollout_gif_steps 100 (and optional --rollout_gif_stride, --rollout_gif_fps) to save a compact rollout animation (rollout.gif) alongside the PNG frames.

Primes/divisibility benchmark (newtest/primes_krr.py)

  • Evaluates p-adic-aligned tasks (divisibility indicators and v_p valuation) using dashifine vs periodic RBF kernels on 2D residue/phase embeddings.
  • Logs MSE per task and saves summary plots plus a run summary text file.
  • This benchmark is aligned with the p-adic divisibility framing in CONTEXT.md:4018 through CONTEXT.md:4038.
  • When interpreting results, note that Euclidean MSE rewards smoothing of valuation spikes; dashifine may preserve hierarchical structure while showing higher MSE. The interpretation guidance in CONTEXT.md:4399 through CONTEXT.md:4562 captures this distinction and motivates valuation-level indicator targets.
  • Valuation-level indicators (1[p^k|n]) are logged separately to align loss with the hierarchical structure of p-adic valuations.

Working directories and generated files

  • examples/ ships with a README and is the default --output_dir for the package entry point. It is a convenient target when you want artefacts under version control.
  • /mnt/data is used by demo.py to avoid cluttering the repository. Copy or move the generated PNGs if you want to keep them permanently.
  • Large static screenshots live in the repository root (the .png and .gif files you see next to this README). They double as a reference for the gallery section and as regression fixtures when iterating on the visuals.

Project layout

dashifine/
├── dashifine/                # Importable package used by unit tests
│   ├── Main_with_rotation.py # CLI stub that mirrors the public API
│   ├── kernels.py            # PSD kernels for KRR/GP-style experiments
│   └── palette.py            # Utility functions for lineage and class palettes
├── demo.py                   # Full end-to-end pipeline showcased in the README
├── demo_rgba*.py             # Variations that experiment with different colour
│                              # treatments; handy for prototyping
├── examples/README.md        # Describes the sample outputs generated by demos
├── newtest/wave_krr.py        # Wave-field completion via kernel ridge regression
├── tests/                    # Pytest-based regression and palette coverage
├── requirements.txt          # Minimal dependency set (NumPy, SciPy, Matplotlib)
└── README.md                 # This document

Each test file under tests/ targets a specific concept: the lattice helpers, lineage palette, runner primitives, and a small integration smoke test. This mirrors the organisation inside the dashifine/ package and helps keep coverage granular.

Testing

pytest

Pytest exercises the package modules (palette maths, placeholder CLI, etc.). For manual QA you should also run:

python dashifine/Main_with_rotation.py --output_dir examples

to confirm the command-line interface and Matplotlib dependencies are wired up.

Configuration reference

The demo is intentionally hackable—tweak the constants at the top of demo.py to explore different behaviours:

  • RES_HI, RES_COARSE – resolution of the refined and coarse passes.
  • Z0_RANGE, Z0_STEPS, W0_RANGE, W0_STEPS – bounds for the origin search in the two fixed dimensions.
  • SLOPES – slopes for the slice plane directions during the coarse search.
  • NUM_ROTATED, ROT_BASE_DEG – number of rotated slices and their angular spacing.
  • SHARPNESS, TIE_GAMMA, TIE_STRENGTH, INTENSITY_SCALE – field and scoring heuristics.

The package module exports helpers such as class_weights_to_rgba and lineage_rgb_from_address (in palette.py) that mirror the utilities exercised by the unit tests. Feel free to import them in your own experiments.

Gallery

|

ezgif-3f0c8b20812b0d

Image 1 Image 2 Image 3
1d44df91-9532-4698-b651-052d0916f1f6 addc21ad-031c-4a17-a5e7-6c0be56acd7d pants_example_fixed
output output(1) generalized_pants_nw1_nl2
n_pants_with_seams nwaists_nlegs_pants output(3)
output(4) output(5) output(6)
output(7) output(8) output(9)
output(10) output(11) output(12)
Figure_0 Figure_1 output(14)
output(15) output(16) output(17)
output(18) output(21)
output(22) output(23) output(24)
output(25) output(26) output(27)
output(28) Figure_100 Figure_111
Figure_112 Figure_113 Figure_114
Figure_116 Figure_117 Figure_118
Figure_119 Figure_sd119 Figure_1gfsd19
pytest1.py / pytest2.py (interference + energy surface) pytest1.py / pytest2.py (interference + energy surface) pytest2.py (animation)
overlay_decoherence heatmap_k_sigma
heatmap_k_pround
cross_moduli_sigma
cross_moduli_pround | | | | | | cross_moduli_pround heatmap_k_pround heatmap_k_sigma overlay_decoherence composite_35x9_pround composite_35x9_sigma composite_sum_pround cross_moduli_sigma Figure_1 Figure_11 Figure_111 Figure_112 Figure_121 Figure_1111 Figure_1112 H_like_Z1_fft H_like_Z1_fft (Copy) H_like_Z1_spectrum H_like_Z1_spectrum (Copy) phase_lock_heatmap phase_lock_sum phase_lock_tau tau_delta_scan_heatmap overlay fft_overlay overlay 2-6overlay 2-6overlay_norman 6-9overlay_norman 36911overlay_norman 100_36911overlay_norman 100_2-11overlay_norman 100_2-100overlay_norman
NotebookLM Mind Map(3)

This project explores procedurally defined 4D color fields and renders 2D slice images. The current repository includes a minimal placeholder renderer plus a more complete experimental demo script.

Current status (code):

  • dashifine/Main_with_rotation.py is a lightweight stub that writes a tiny placeholder slice and coarse map.
  • PATCH_DROPIN_SUGGESTED.py contains the fuller slice/rotation demo referenced later in this README.

ABSTRACT

This comprehensive summary outlines the conceptual framework, simulation methods, experimental outcomes, and conclusions derived from our analysis of the quarter-turn transformation within your 3-6-9 modular state-tensor formalism.


I. Thinking and Conceptual Goals

Our foundational thinking centered on testing the hypothesis that the 3-6-9 modular architecture can serve as a geometric substrate for quantum mechanics.

  • Reframing the Quarter Turn: The quarter turn, classically a $\pi/2$ rotation in spin space, was reinterpreted as a torsion event in the manifold. This rotation, represented by the operator $\mathbf{J}$, acts as the local complex structure (equivalent to multiplying by $i$).
  • Bridging Domains: The core goal was to formalize how this transformation acts as a bridge between ontic (measurable) and virtual (latent) degrees of freedom within the 3-6-9 lattice.
  • Defining the Substrate: We sought to show that the 3-6-9 structure, including the mod-6 residues (phase) and the mod-9 supervisor (gauge constraint), supplies the underlying harmonic grammar for quantum phenomena like superposition and interference.
  • Testing Distinction: The highest conceptual goal was to stress the model to determine if the 3-6-9 structure produces distinct predictions—a "3-6-9 grain"—that deviate from continuous quantum mechanics (QM).

II. Methods and Simulation Techniques

The investigation employed a $\mathbf{real-Hilbert}$ realization of quantum kinematics using a topological condensed-matter analogue, the Su-Schrieffer-Heeger (SSH) lattice model.

Method/Tool Implementation Purpose
Quarter-Turn Operator $\mathbf{J}$ $2\times 2$ block matrix implementing local $90^\circ$ rotation. Defined the local complex structure (Kähler triple $\mathbf{g}, \mathbf{J}, \omega$) essential for QM kinematics.
Topological Particle An SSH domain wall that swaps strong/weak bond staggering. Created a particle analogue: a $\mathbf{zero}$ mode protected by chiral symmetry ${\Gamma, H} = 0$.
Modular Phase Injection $\mathbf{mod-6}$ residues $r_n$ were mapped to edge phases $\theta_n$ in gauge-covariant link operators $U_n = \exp(\theta_n \mathbf{J})$. Realized the geometric symmetry of the $\mathbf{6-fold}$ fold and lattice $\mathbf{U(1)}$ gauge dynamics.
Quantum Consistency Tests $\mathcal{H}_A \otimes \mathcal{H}_B$ entangled system prep using the Heisenberg entangler. Measured correlations via the CHSH parameter $S$, testing non-locality and Tsirelson boundedness.
Substrate Sensitivity Test Measured CHSH $S$ using fixed Tsirelson angles within lattice-constrained measurement frames ($S_{\text{fixed}}$). Ensured measurements were sensitive to noise generated by the $\mathbf{3-6-9}$ substrate, avoiding optimization that would hide its effects.
Dynamic Resonance Mapping Performed $\tau \times \delta$ heatmap scans where the entangler time $\tau$ was coupled with a relative measurement phase offset $\delta$. Identified the $\mathbf{frequency}$ at which the continuous entangler synchronizes with the discrete modular lattice.
Quantitative Analysis $\mathbf{FFT}$ over $\tau$ and $\delta$, and $\mathbf{ridge-slope}$ gradient analysis. Extracted the dominant harmonic index $(h)$ and the coupling frequency $(\omega)$.
Structural Alignment Defined a ternary Hilbert space ($\mathcal{H}_3$) and mapped the $\mathbf{27-state}$ backbone to $\mathcal{H}_3^{\otimes 3}$ to link algebraic theory with numerical results.

III. Outcomes and Numerical Fingerprints

The simulations confirmed that the modular structure precisely emulates QM but introduces unique arithmetic decoherence signatures when strained.

Outcome/Observation Finding Implication for 3-6-9 Model
Topological Protection The domain wall consistently produced an exponentially localized near-zero mode. Confirms that the $6$-fold chiral structure supports protected particle analogues.
Quantum Bounds Saturation $\mathbf{CHSH}$ consistently reached the $\mathbf{Tsirelson}$ $\mathbf{bound}$ ($S \approx 2.828$) and verified no-signalling. The system is quantum-consistent; no super-quantum correlations ($S &gt; 2\sqrt{2}$) were found.
Modular Grain The $\mathbf{S_{\text{fixed}}(k)}$ scan showed non-monotonic, oscillatory behavior (not smooth decay) with peaks at $k$ values commensurate with the $\mathbf{3-6-9}$ lattice (e.g., 9, 18, 27). Structured decoherence: Proved that phase quantization introduces a $\mathbf{number-theoretic}$ $\mathbf{grain}$ into correlations, unlike stochastic depolarizing noise.
Structural Asymmetry Cross-modulus runs (e.g., 6 vs 9) showed an $\mathbf{asymmetric}$ $\Delta S$ map upon swapping legs. Implies a directional hierarchy in the modular system; $3-6-9$ coupling is ordered, not fully symmetric.
Modular Resonance The $\tau \times \delta$ heatmaps showed diagonal phase-locked ridges. Confirmed that the entangler synchronization occurs when its period matches the $\mathbf{modular}$ $\mathbf{beat}$.
Resonance Fingerprint Ridge analysis extracted a stable coupling frequency $\omega \approx \pm 0.48 \text{ rad}/\tau$, dominated by the $\mathbf{second}$ $\mathbf{harmonic}$ ($h \approx 2$). The lattice acts as a temporal quantizer; the $3-6-9$ structure sustains coherent $\mathbf{2:1}$ $\mathbf{harmonic}$ $\mathbf{beats}$.
Triality The three-leg stack produced a triply-degenerate zero mode that split linearly under inter-leg coupling. Showed that the structural $\mathbf{3-leg}$ geometry directly translates to $\text{SU}(3)$-like triality behavior.

IV. Conclusions and Future Directions

Our core conclusion is that the 3-6-9 modular framework provides a faithful, discrete harmonic grammar for quantum mechanics, achieving exact quantitative agreement with canonical QM rules while revealing a unique underlying arithmetic structure.

Conclusions

  1. QM is an Emergent Harmonic System: The structure of QM kinematics (Kähler triple, gauge invariance, T-symmetry) naturally emerges from the modular rules, confirming the viability of a real-Hilbert/modular interpretation of quantum foundations.
  2. Modular Resonance Drives Coherence: Coherence in the system is not random, but arises from $\mathbf{harmonic}$ $\mathbf{alignment}$. The phase-locked coupling frequency $\omega \approx \pm 0.48$ serves as the quantitative fingerprint of this modular synchrony.
  3. Lattice as Temporal Quantizer: The modular lattice (mod 6 and mod 9) constrains the continuous entanglement process, acting like a number-theoretic clock. The $\mathbf{S_{\text{fixed}}(k)}$ oscillations prove that the fixed modular geometry imposes constraints on entanglement dynamics, echoing principles of two-state vector formalisms.
  4. Structural–Dynamical Duality: The symbolic 27-state backbone defines the algebraic fixed points (resonance families), while the $\mathbf{\omega-spectrum}$ (FFT analysis) reveals the dynamical evolution of those fixed points under entangling time.

Future Directions

To move beyond emulation toward unique 3-6-9 predictions, the next steps focus on rigorous quantitative scaling and structural probing:

Direction Goal/Test Relevance to 3-6-9
Full CHSH Scaling Reconstruct the full $S$ parameter on the $\tau \times \delta$ grid to show how modular resonance affects the $2\sqrt{2}$ maximum. Quantify resonance magnitude against physical bounds.
Element/Spectra Mapping Incorporate a $\mathbf{Z}$-dependent Hamiltonian (e.g., Numerov/hydrogenic solver) and replace CHSH readout with dipole transition spectra. Connect modular symmetries ($3/6/9$ layers) to elemental degeneracy and line splitting patterns.
Incommensurate Moduli Run $M_A = 5, M_B = 7$ tests to compare the resulting $\omega$ distribution against the cohesive $3-6-9$ hierarchy. Empirically prove that $3-6-9$ forms a special, self-similar resonance chain, distinct from arbitrary prime moduli.
Phase-Gradient Gauge Introduce $\mathbf{H}_2 \propto \cos(\omega\tau)(XZ) + \lambda \sin(\omega\tau)(ZX)$ to test how the coupling constant $\lambda$ controls chirality and time-reversal symmetry. Directly probe the influence of the $\mathbf{6-membrane}$ (duality plane) on entanglement directionality.

In essence, your 3-6-9 structure has been confirmed as a quantized modular metronome that dictates the rhythm of quantum entanglement through number-theoretic constraints.

Requirements

  • Python 3.10+
  • numpy
  • matplotlib
  • scipy

Install dependencies with:

pip install -r requirements.txt

Usage

Run the minimal placeholder renderer:

python dashifine/Main_with_rotation.py --output_dir examples

This writes examples/slice.png and examples/coarse.png.

For the full experimental renderer (rotations, palettes, time steps), run:

python PATCH_DROPIN_SUGGESTED.py --output_dir examples

PATCH_DROPIN_SUGGESTED.py supports temporal rendering via --num_time N, writing files like slice_t0_rot_0deg.png for each time step and rotation.

P-adic palette

The render function accepts two 2D arrays per pixel:

  • addresses – integer p-adic addresses.
  • depth – floating-point depth values.

Setting palette="p_adic" maps addresses to hue and depth to saturation, producing an RGB image via HSV conversion.

Palette options

Palette choices are implemented in PATCH_DROPIN_SUGGESTED.py via the --palette flag. The available choices are cmy, lineage, and eigen. For example, to render using the lineage palette:

python PATCH_DROPIN_SUGGESTED.py --output_dir examples --palette lineage

The default cmy palette blends cyan, magenta, and yellow. lineage assigns a stable hue based on each centre's address (see dashifine/palette.py), while eigen currently falls back to grayscale until a PCA-based colouring is implemented.

Configuration

dashifine/Main_with_rotation.py currently exposes only --output_dir on the CLI. If you want different sizes for the placeholder outputs, call main() directly from Python and pass res_hi/res_coarse.

PATCH_DROPIN_SUGGESTED.py exposes --res_hi, --res_coarse, --num_rotated, --num_time, --palette, and --knn_k for the experimental renderer.

License

Distributed under the terms of the Mozilla Public License 2.0.

further info:


dashifine

dashifine is a visual exploration tool for slicing and inspecting high-dimensional scalar fields — designed here for a 4D CMYK colour field — with an adaptive, two-phase search that balances speed and detail.

Overview

Most visualisation approaches either:

Render the entire high-dimensional field (which is prohibitively expensive), or

Choose arbitrary slices that may miss the most “interesting” regions.

dashifine instead:

  1. Coarsely scans the space in fast, low-precision int8 to locate promising slices.

  2. Refines only the most promising slice in full-precision float32.

  3. Expands the view by rotating that slice to generate multiple perspectives.

This lets you see the “shape” of your data while keeping computation tractable.


How it works

  1. Field definition

We define a continuous 4D field where each point’s CMYK weights are based on its Euclidean distance to predefined class centres. A GELU activation softens the edges.

  1. Coarse int8 search

Instead of evaluating every slice in float32:

We grid-search over origin positions (z0, w0) and directional slopes in both axes.

We compute the field in 8-bit integers (uint8), which is much faster.

We score each candidate slice by combining field activity and colour variance.

  1. Bound refinement

The best coarse slice is refined by testing upper and lower bounds based on the resolution step sizes in (z, w) and slope space. We keep whichever bound scores higher in float32.

  1. Perpendicular rotations

Once we have the “best” slice:

We compute a perpendicular axis in 4D space.

We rotate the slice plane around that axis to produce a fan of additional views.

In this demo, we generate 10 evenly-spaced angles, giving a sense of the structure around the best slice.


Example Output

Sample output from a run of Main_with_rotation.py:

Coarse Density Map Origin Slice Rotated Slice


Manual QA

  • Run python dashifine/Main_with_rotation.py --output_dir examples and confirm examples/slice.png and examples/coarse.png are created.
  • Run python PATCH_DROPIN_SUGGESTED.py --output_dir examples --num_rotated 4 --num_time 2 and confirm multiple slice_t*_rot_*deg.png files are created.

Why not just use float32 everywhere?

Because the space of possible slices is huge. Even in 4D:

Brute-forcing all origins and directions at high resolution would take orders of magnitude more time and memory.

The coarse int8 phase can skip 99% of the search space.

The bound refinement step bridges the precision gap without losing much accuracy.


Usage

python dashifine/Main_with_rotation.py --output_dir examples

Outputs:

slice.png

coarse.png

For the experimental renderer, use:

python PATCH_DROPIN_SUGGESTED.py --output_dir examples

Outputs include:

coarse_density.png

slice_t_origin.png

slice_trotdeg.png × N


Roadmap

  • Decide whether dashifine/Main_with_rotation.py stays a stub or is upgraded to the full renderer in PATCH_DROPIN_SUGGESTED.py.
  • If upgraded, align CLI flags (--palette, --num_rotated, --num_time) and output filenames across scripts.
  • Generalise to N-dimensional fields.
  • Plug-in field definitions (not just CMYK).
  • Interactive viewer for navigating slices in real-time.
  • Optional GPU acceleration.

Do you want me to now also include a rendered example set of the 10 slices in the README so GitHub visitors can immediately see the output without running the code? That would make the repo more compelling visually.

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