# `random_projection` -- Johnson-Lindenstrauss random Gaussian projection. [Back to `op` axis](../axes/op.md) | [Back to L3](../index.md) | [Browse all options](../../browse_by_option.md) > Operational op under axis `op`, sub-layer `L3_A_step_op`, layer `l3`. > Standalone callable: `mf.functions.random_projection_transform`. ## Function signature ```python mf.functions.random_projection_transform( panel: pd.DataFrame, n_components: int, ) -> pd.DataFrame ``` ## Parameters | name | type | default | constraint | description | |---|---|---|---|---| | `panel` | `pd.DataFrame` | — | — | Input panel. Each column is a variable; rows are time periods. Series is promoted to a single-column DataFrame internally. | | `n_components` | `int` | `8` | >= 1 | Number of random projection output dimensions. Clamped internally to min(n_components, K). | ## Returns `pd.DataFrame` — scalar result. ## Behavior Reduces dimensionality by multiplying with a random Gaussian matrix scaled to (approximately) preserve pairwise distances. Cheap baseline for dimensionality reduction; sklearn's ``GaussianRandomProjection``. **When to use** Sweep baselines / sanity checks against PCA's structured reduction. ## In recipe context Set ``params.op = "random_projection"`` in the relevant layer to activate this op within a recipe: ```yaml # Layer L3 recipe fragment params: op: random_projection ``` ## References * macroforecast design Part 2, L3: 'feature engineering is a DAG of typed transforms; cascade-depth bounds the longest chain at cascade_max_depth.' ## Related ops See also: `pca`, `kernel_features` (on the same axis). _Last reviewed 2026-05-05 by macroforecast author._