MaximaLabs
Validation dashboard

Benzene-Toluene (Peng-Robinson) VLE validation vs. experiment

within tolerance

MaximaLabs reproduces the benzene/toluene vapor-liquid equilibrium under the peng-robinson property package and measures the deviation from published experimental data — live, on every page load, never a pinned number.

Bubble-point AAD
0.142 K
≤ 2 K
Vapor-composition AAD
0.0035
≤ 0.03
Cited points
9
experimental tie-lines
Reference: Perry's Chemical Engineers' Handbook; near-ideal benzene-toluene at 101.3 kPa.

Model vs. experiment

The solid curve is the PENG-ROBINSON model; the amber markers are the cited experimental points.

T-xy — Perry's Chemical Engineers' Handbook; near-ideal benzene-toluene at 101.3 kPa.
0.001.00353384x/y benzeneT (K)
x-y
0.001.000.001.00x benzeney benzene
Run it live

Re-execute this validation on our server right now — it reproduces the published AAD exactly (the model is deterministic; only the wall-clock varies).

Reproduce this number

We publish our inputs, our numbers, and the citation so the comparison is reproducible. To benchmark another simulator, build the identical benzene/toluene case in it under an equivalent property method and compare against the cited reference — the ground truth both are measured against. We don't publish competitor numbers we didn't measure.

uv run python scripts/reproduce_validation.py   # recomputes every number live

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