sim_power | R Documentation |
Power analysis using Monte Carlo simulation
sim_power( xmod, ymod, imod, s = 100, n = 100, cores = 1, file = NULL, errorhandling = "stop", snr_iter = 10000, cluster_export = c() )
xmod |
A MixtureModel object. |
ymod |
An OutcomeModel object. |
imod |
An InferenceModel object. |
s |
An integer for number of Monte Carlo simulations. |
n |
An integer for sample size in each simulation. |
cores |
An integer for number of processing cores. When cores > 1, parallelism is automatically applied. |
file |
A string, a file name with no extension to write samples to periodically. By default write to an RDS file. |
errorhandling |
A string "remove", "stop", or "pass". If an error occurs in any iteration, remove that iteration (remove), return the error message verbatim in the output (pass), or terminate the loop (stop). Default is "remove". See R package 'foreach' for more details. |
snr_iter |
An integer for number of Monte Carlo samples to estimate SNR |
cluster_export |
A vector of functions to pass to the parallel-processing clusters |
A PowerSim object. Attributes:
s |
a number of simulations. |
snr |
a real number for SNR of the OutcomeModel. |
n |
a number of sample sizes. |
xmod |
the MixtureModel used. |
ymod |
the OutcomeModel used. |
imod |
the InferenceModel used. |
sims |
an output matrices. |
data("nhanes1518") chems <- c("URXCNP", "URXCOP", "URXECP", "URXHIBP", "URXMBP", "URXMC1", "URXMCOH", "URXMEP","URXMHBP", "URXMHH", "URXMHNC", "URXMHP", "URXMIB", "URXMNP", "URXMOH", "URXMZP") chems_mod <- mpower::MixtureModel(nhanes1518[, chems], method = "resampling") bmi_mod <- mpower::OutcomeModel(f = "0.2*URXCNP + 0.15*URXECP + 0.1*URXCOP*URXECP", family = "binomial") logit_mod <- mpower::InferenceModel(model = "glm", family = "binomial") logit_out <- mpower::sim_power(xmod=chems_mod, ymod=bmi_mod, imod=logit_mod, s=100, n=2000, cores=2, snr_iter=2000) logit_df <- summary(logit_out, crit="pval", thres=0.05, how="lesser") plot_summary(logit_out, crit="pval", thres=0.05, how="lesser")
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