Algorithm-similarity correlation from a Monte Carlo benchmark
Source:R/04_02_benchmark_visualisation.R
algorithm_similarity.RdPearson correlations \(r_{ab}=\mathrm{cor}(\hat p_a,\hat p_b)\) across Monte Carlo replicates (and cell types). This is behavioural similarity: two solvers can correlate near 1 while remaining systematically biased. Hierarchical order uses Ward D2 on \(d_{ab} = 1 - r_{ab}\).
Arguments
- benchmark
List from
run_simulation_benchmark().- facet_rows, facet_cols
Optional scenario columns. When supplied, correlations are computed inside each facet cell.
Examples
set.seed(1)
genes <- paste0("g", 1:2)
cts <- paste0("ct", 1:2)
mu <- matrix(c(20, 22, 22, 20), nrow = 2, dimnames = list(genes, cts))
Sigma <- array(
c(1, 0, 0, 1, 1, 0, 0, 1),
dim = c(2, 2, 2),
dimnames = list(genes, genes, cts)
)
out <- run_simulation_benchmark(
tibble::tibble(
true_theta = list(list(p = c(0.5, 0.5), mu = mu, sigma = Sigma))
),
deconvolution_functions = list(
"nnls" = list(FUN = deconvolute_ratios_nnls),
"rlm" = list(FUN = deconvolute_ratios_rlm)
),
n = 4,
cores = 1
)
algorithm_similarity(out)
#> # A tibble: 4 × 3
#> algorithm_x algorithm_y correlation
#> <chr> <chr> <dbl>
#> 1 nnls nnls 1
#> 2 rlm nnls 1
#> 3 nnls rlm 1
#> 4 rlm rlm 1