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CovaSyn Chemistry Tools

covadoe_power_analysis

Statistical power ASSUMING AN ORTHOGONAL ±1 DESIGN — prefer covadoe_design_power.

Takes only scalars, so it never sees the design and cannot check its own premise. It uses
`ncp = n_runs · effect_size²`, which requires `(X'X)⁻¹_jj = 1/n_runs` — true for two-level
factorial and Plackett-Burman designs, and FALSE for a central composite, a Box-Behnken, a
definitive screening design, or a plain factorial WITH CENTRE POINTS.

On those it is wrong by a lot, and confidently: 0.8677 against a true 0.6228 on a Box-Behnken,
0.3874 against 0.2909 on a DSD, 0.3874 against 0.2491 on a 14-run factorial with centre points
(each Monte Carlo confirmed, 2026-08-07).

Use `covadoe_design_power` for ANY design carrying centre or axial points — it builds the design
and takes the non-centrality from `(X'X)⁻¹`, needs no data, and also reports what this tool would
have claimed. Use this one only when the design really is an orthogonal two-level design.
Every response carries `assumes_orthogonal_design: true` and a `validity` note.

Input Schema

TableJSON Schema
NameRequiredDescriptionDefault
alphaNo
n_runsYes
api_keyNo
n_termsYes
effect_sizeYes
residual_varianceNo

Output Schema

TableJSON Schema
NameRequiredDescriptionDefault
resultYes

Schema Changelog

Changes observed during successful MCP inspections.

  1. First observed

TDQS

Score is being calculated.

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