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⚗️ rheofit

Documentation Status

Turn flow curves into material physics. rheofit fits viscosity–vs–shear-rate data to constitutive models whose parameters have a direct or intuitive material properties connection — yield stress, zero-shear viscosity, relaxation time, shear thinning index — and hands you quantified material properties that connect the fingerprint to the material. We start with the equilibrium flow curve of a material which is clearly not a complete fingerprint, there are many material properties we are still missing but we believe is a goo pragmatic way to start the efort.

📖 Documentation: rheofit.readthedocs.io — install, quickstart, the Carbopol walkthrough, and the full API reference.

🧪 The idea

We consider a equilibrium flow curve the fingerprint of a non-Newtonian fluid 🔍: shear thinning, yield stress, low-shear plateaus and relaxation times all show up as features of that single curve. Fitting it with a rheologicla model does three things:

  • 🎯 Quantifies material properties — $\sigma_y$, $\eta_0$, $\lambda$, $n$ — the parameter of the model are typically linked to material properties
  • 🗜️ Compresses the material into numbers — a handful of parameters replace hundreds of points, so samples, temperatures and batches become directly comparable.
  • 🧬 Closes the loop with formulation — tied back to the formula, the parameters can be often connected to the microstructure that sets them and the ingredient used to create that microstructure so we can provide immediate feedback to material design via formulation and process levers.

From parameter → to physics → to formulation lever

Parameter Reads as Formulation lever
🧱 $\sigma_y$ strength of the structured network structurant level, particle/fiber network
💧 $\eta_0$ zero-shear / at-rest viscosity thickener or polymer concentration
⏳ $\lambda$ relaxation time, onset of thinning molecular weight, micelle length
📐 $n$ how sharply it shear-thins polymer architecture, entanglement
🌊 $\eta_{bg}$ Newtonian background flow solvent / continuous phase

Data is read directly from TA Instruments TRIOS JSON 📥, but fit() accepts any DataFrame with shear-rate and stress columns.

🎯 The problem we're solving

Measuring a flow curve is already a big step that involve the proper choice of instrument, geometries, protocols and data acquisition strategy. We assumet this hard work was succesfull and we try to solve the next challange: interpreting. The inverse problem of model parameter "fitting"— recovering constitutive parameters from $(\dot\gamma, \sigma)$ data — is ill-conditioned: parameters span many decades, the objective landscape is riddled with local minima, and a naive least-squares fit from a hand-picked guess will happily converge to a physically meaningless answer behind a pretty curve. rheofit exists to make the fit trustworthy: scale-free search, physics-informed starting points, and self-diagnostics that tell you when a parameter isn't earned by the data.

🔬 The fitting engine

Every fit minimises the relative residual $(f(\dot\gamma;p)-\sigma)/|\sigma|$ 📏, so each decade of stress counts equally and RedChi2 is dimensionless — comparable across steps, samples and models. Under the hood:

  • 🧮 Log-space parameters — multi-decade quantities ($\sigma_y$, $\lambda$, $\eta$, …) are fitted as $\log_{10} p$, making the search scale-free; standard errors are chain-ruled back into physical units.
  • 🧭 Physics-informed starting values — read off the data rather than guessed: $\sigma_y$ from the low-rate stress plateau, $\eta_{bg}$ from the high-rate slope, $\lambda$ from the viscosity half-fall crossover.
  • 🪜 Ladder seeding — each model is seeded from its exactly-nested parent, so a richer model can never score worse than its parent. A nesting violation means the optimiser failed, not that the simpler model is "better".
  • 🎲 Sobol multi-start (+ differential evolution at thorough effort) — global search over ±3 decades before the tight polish.
  • 🚨 Self-diagnostics — weakly identified parameters (>100% relative error), near-degenerate Jacobians (condition number > 1e12) and nesting violations are reported as notes on every result. Never interpret them as physics.

📦 Install

With uv (recommended) ⚡

Clone and run — uv creates the virtual environment, installs the pinned dependencies from uv.lock and installs rheofit itself in editable mode:

git clone <repo-url>
cd rheofit
uv sync

Then prefix any command with uv run (no activation needed):

uv run rheofit --demo
uv run python -c "import rheofit; print(rheofit.list_models())"
uv run jupyter lab            # notebooks: pick the .venv kernel

uv sync also installs the dev group (ipykernel, python-pptx), so notebooks and PowerPoint output work out of the box. For a lean runtime-only environment use uv sync --no-default-groups.

Prefer activation instead? .venv\Scripts\Activate.ps1 (Windows) or source .venv/bin/activate.

With pip 🐍

pip install -e .
pip install -e ".[pptx]"   # adds PowerPoint output

🐍 Python API

import rheofit

rheofit.list_models()
# ['bingham', 'carreau', 'carreau_carreau', 'casson', 'herschel_bulkley', 'power_law', 'tc', 'tc_carreau', 'tccc']

rheofit.print_steps("sample.json")            # which steps exist (0-based ResultsSteps index)

df = rheofit.load_step("sample.json", 0)      # one step as a DataFrame
res = rheofit.fit(df, "tc", effort="thorough")
res["params"]   # {'sigma_y': {'value': ..., 'stderr': ...}, ...}
res["redchi"], res["notes"]

a = rheofit.analyze(                          # load -> fit -> summarise -> save
    "sample.json", steps=[0, 2], model="tc", labels=["25C", "40C"], output="png_csv",
)
a.summary      # tidy DataFrame: step, parameter, value, stderr, rel_error_pct, redchi2, quality
a.outputs      # saved PNG / CSV / PPTX paths

analyze(..., output="none") fits without writing files. Inputs may be a local path or an HTTP(S) URL. rheofit.demo_source() returns the bundled demo flow-curve file.

It also plots oscillatory data 📊 — frequency and amplitude sweeps (visualization only, no models to fit yet): rheofit.plot(df) picks the right view from the step's test type, and reads model-free landmarks (LVR limit, G′/G″ crossover) straight off the curve.

⌨️ CLI

uv run rheofit sample.json                                     # list steps
uv run rheofit sample.json --steps 0 2 --model tc --labels 25C 40C
uv run rheofit --demo --steps 0 2 --model tccc --output both

(python -m rheofit … is equivalent inside an activated environment.)

Flags: --steps, --model, --labels, --effort {fast,normal,thorough}, --seed, --sample-name, --output {png_csv,pptx,both,none}, --demo.

📚 Models

🧱 With yield stress (structured) 💧 No yield stress
bingham, casson power_law
tc, herschel_bulkley carreau
tc_carreau carreau_carreau
tccc

Within each family the models form a ladder 🪜 — climb only if the residuals show structure the simpler model missed. Prefer the simplest model that fits: extra parameters buy little once RedChi2 is below 0.01, and they cost identifiability. A good fit with meaningless parameters is worse than a slightly poorer fit with parameters that map onto the formula.

🗂️ Layout

rheofit/
  io.py            TRIOS JSON reading, URL download, demo data
  models/          one module per model + _fitcore.py (shared fitting engine)
  visualization/   flow-curve, frequency-sweep and amplitude-sweep plots
  report.py        plots, PNG scorecard, parameter summary, PPTX
  analysis.py      analyze()
  cli.py           command-line front-end

🤖 Agent skill

.github/skills/flow-curve-analysis/SKILL.md is the agent-facing companion to this library: it documents the models, the fitting contract and a guided interview workflow (is the sample structured? which model? which steps?), and drives the same CLI. Use the library directly, or let the skill walk you through it — they are the same code. Keep the skill in sync when the library's models, flags or outputs change.

🗺️ Model map

Models split into two families by whether the constitutive equation carries a yield stress $\sigma_y$. Arrows point from the simpler model to the model that reduces to it (the ladder used for parent seeding); dashed arrows are advisory seeds only, not exact reductions.

flowchart LR


    subgraph Yield["With yield stress"]
        direction TB
        BI["bingham<br/>σ = σ_y + K·γ̇<br/>σ_y, K"]
        HB["herschel_bulkley<br/>σ = σ_y + K·γ̇ⁿ<br/>σ_y, K, n"]
        CS["casson<br/>σ = (√σ_y + √(K·γ̇))²<br/>σ_y, K"]
        TC["tc<br/>σ = σ_y + σ_y·(γ̇/γ̇_c)^½ + η_bg·γ̇<br/>σ_y, γ̇_c, η_bg"]
        TCA["tc_carreau<br/>tc + Carreau term<br/>σ_y, γ̇_c, η₀, λ"]
        TCCC["tccc<br/>tc + two Carreau terms<br/>σ_y, γ̇_c, η₀₁, λ₁, η₀₂, λ₂"]
        BI -->|n → 1| HB
        TC -->|λ → 0| TCA
        TCA -->|η₀₁ → 0| TCCC
    end

        subgraph NoYield["No yield stress"]
        direction TB
        PL["power_law<br/>σ = K·γ̇ⁿ<br/>K, n"]
        CA["carreau<br/>σ = η₀·γ̇·[1+(λ·γ̇)²]^((n-1)/2)<br/>η₀, λ, n"]
        CC["carreau_carreau<br/>two relax times components<br/>η₀₁, λ₁, η₀₂, λ₂, n1=0.5, n2=0"]
        CA -.->|advisory seed| CC
    end

    style NoYield fill:#eef6ff,stroke:#5b8db8
    style Yield fill:#fff4e6,stroke:#c98a2e
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Prefer the simplest model that fits; climb the ladder only when the residuals show structure the simpler model missed.

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library for rheology data fit

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