Every demo window below uses the real platform design — same fonts, same colours, same components. What you see is what you get.
A node-based graph editor. Add nodes from the category palette, connect them in the right order, set parameters per node. Connection validity is enforced against stream type rules — concentrate can't feed an electrorefinery without a smelter in between.
Click Run. ChainVision samples every uncertain parameter simultaneously across thousands of iterations. Results are probability distributions over a 30-day horizon — not point estimates.
The read-only management reporting layer. Auto-layout flow diagram on the left. Data grid on the right with P10/P50/P90 colour-coded vs plan. Click any period — both panels update together.
Two modes: Blend (ore source fractions) and Reagents (collector dosage). The solver runs against the full stochastic chain — not a simplified proxy — with 3 restart points to avoid local optima.
Drag and drop a CSV of daily production actuals. ChainVision immediately compares each week against the simulation plan — node by node, metric by metric. Then calibrate model parameters to match your real plant data.
| Node / Metric | Plan | Actual | Δ% |
|---|---|---|---|
| Upload actuals to see variance | |||
If you'd like to discuss a calibration against your own operation, get in touch.
Get in touch