mc_sdwdnsp1 | R Documentation |
Performance; 100 - TT 2 sec TF 2 sec FT 0.25 sec FF 0.15 sec, 1,000 - TT 3.9 sec TF 2.3 sec FT 2.1 sec FF 1.7 sec, 10,000 TT 8.1 sec TF 6 sec FT 18 sec FF 17.5 sec
mc_sdwdnsp1( parameter_row = c(1), m = 100, n = "r", R = "r", cv_vec = "r", ci = "r", mmax = 2.5, p = 0.05, parallel = TRUE, progress_bar = TRUE )
parameter_row |
A data frame or data table with only 1 row. Should contain a subset of simulation parameters. Parameters that may be included are n, R, cvx, cvy, ci_lwr, ci_upr, mmax and p |
m |
Integer - The number of data sets to be simulated |
n |
Integer or 'r' - number of unique samples |
R |
Integer or 'r' - Number of unique replicated measurements on each sample |
cv_vec |
Vector with two elements or 'r' - MS CVs in decimal |
ci |
Vector with two elements or 'r' - Concentration interval |
mmax |
A number signifying the maximum multiple of relocation of clinical samples affected by differences in selectivity |
p |
A number signifying the average proportion of clinical samples to be relocated |
parallel |
should we allow parallelization to be performed |
progress_bar |
should a progress bar be displayed. Default is TRUE |
parallel
should only be TRUE used if parameter_row has few rows, or else it will be faster to just use standard sapply()
by setting parallel
to FALSE. the latter is true if subsets of rows are simulated in parallel. This function is not available for other users than Windows.
A list of simulated data tables with 4 columns, where two of which are measurement results from two MSs in comparison having differences in selectivity profiles. In addition, n * R rows
mc_sdwdnsp1(m = 100, parallel = FALSE, progress_bar = TRUE)
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