Find the default reduction name in a Seurat object
Examples
data(pancreas_sub)
pancreas_sub <- standard_scop(pancreas_sub)
#> ℹ [2026-05-14 05:59:46] Start standard processing workflow...
#> ℹ [2026-05-14 05:59:47] Checking a list of <Seurat>...
#> ! [2026-05-14 05:59:47] Data 1/1 of the `srt_list` is "unknown"
#> ℹ [2026-05-14 05:59:47] Perform `NormalizeData()` with `normalization.method = 'LogNormalize'` on 1/1 of `srt_list`...
#> ℹ [2026-05-14 05:59:48] Perform `Seurat::FindVariableFeatures()` on 1/1 of `srt_list`...
#> ℹ [2026-05-14 05:59:49] Use the separate HVF from `srt_list`
#> ℹ [2026-05-14 05:59:49] Number of available HVF: 2000
#> ℹ [2026-05-14 05:59:49] Finished check
#> ℹ [2026-05-14 05:59:49] Perform `Seurat::ScaleData()`
#> ℹ [2026-05-14 05:59:49] Perform pca linear dimension reduction
#> ℹ [2026-05-14 05:59:50] Use stored estimated dimensions 1:20 for Standardpca
#> ℹ [2026-05-14 05:59:50] Perform `Seurat::FindClusters()` with `cluster_algorithm = 'louvain'` and `cluster_resolution = 0.6`
#> ℹ [2026-05-14 05:59:50] Reorder clusters...
#> ℹ [2026-05-14 05:59:51] Skip `log1p()` because `layer = data` is not "counts"
#> ℹ [2026-05-14 05:59:51] Perform umap nonlinear dimension reduction
#> ℹ [2026-05-14 05:59:51] Perform umap nonlinear dimension reduction using Standardpca (1:20)
#> ℹ [2026-05-14 05:59:55] Perform umap nonlinear dimension reduction using Standardpca (1:20)
#> ✔ [2026-05-14 05:59:59] Standard processing workflow completed
names(pancreas_sub@reductions)
#> [1] "Standardpca" "StandardpcaUMAP2D" "StandardpcaUMAP3D"
#> [4] "StandardUMAP2D" "StandardUMAP3D"
DefaultReduction(pancreas_sub)
#> [1] "StandardUMAP2D"
DefaultReduction(pancreas_sub, pattern = "pca")
#> [1] "Standardpca"
DefaultReduction(pancreas_sub, pattern = "umap")
#> [1] "StandardUMAP2D"