powerlmm 0.4.0

Changes in version 0.4.0

This version substantially improves the simulate method.

New features

• The simulate method is now much more flexible. New features include:
  • Compare more than 2 model formulas (#2).
  • Apply a data transformation during simulation; sim_formula(..., data_transform = func).
    As an example transform_to_posttest is included.
  • Choose which parameters to test; sim_formula(..., test = "treatment")
  • Fit OLS models. If a model formula is supplied that contain no random effects the
    model is fit using OLS lm(). If this is combined with the transform_to_posttest the
    longitudinal model can be compared to a cross-sectional model, e.g. ANCOVA.
  • Investigate LRT model selection of the random effects. Nested random effect models
    can be tested using LRT, and results from the "best" model is returned. The log-likelihood
    is saved during each simulation, so the model selection can be done as a
    post-processing step; summary.plcp_sim(..., model_selection = "FW", LRT_alpha = 0.25).

Breaking canges

• simulate(formula = x) must now be created using the new functions sim_formula, or
  sim_formula_compare, and can no longer be a named list or a character vector.

Bug fixes

• summary.plcp_sim() now show fixed effect thetas in the correct order, thanks to
  GitHub user Johnzav888 (#10).

powerlmm 0.3.0

Changes in version 0.3.0

New features

• More flexible effect size specification. This version adds support for:
  • unstandardized effect sizes, e.g. effect_size = 5,
  • and Cohen's d effect sizes that are standardized
    using either the pre- or posttest SD, or the random slope SD,
    e.g. effect_size = cohend(0.5, "posttest_sd")

Other changes

• Support for lmerTest 3.0.

powerlmm 0.2.0

Changes in version 0.2.0

New features

• Analytical power calculations now support using Satterthwaite's degrees of
  freedom approximation.
• Simulate.plcp will now automatically create lme4 formulas if none is
  supplied, see ?create_lmer_formula.
• You can now choose what alpha level to use.
• Treat cluster sizes as a random variable, uneqal_clusters now accepts
  a function indicating the distribution of cluster sizes, via the new argument
  func, e.g. rpois or rnorm could be used to draw cluster sizes.
• Expected power for designs with parameters that are random variables,
  can be calculated by averaging over multiple realizations, using the
  argument R.
• Support for parallel computations on Microsoft Windows, and in GUIs/interactive
  environments, using parallel::makeCluster (PSOCK). Forking is still used for
  non-interactive Unix environments.

Improvements

• Calculations of the variance of the treatment effect is now much faster for
  designs with unequal clusters and/or missing data, when cluster sizes are
  large. The calculations now use the much faster implementation used by lme4.
• Cleaner print-methods for plcp_multi-objects.
• Multiple power calculations can no be performed in parallel, via the
  argument cores.
• simulate.plcp_multi now have more options for saving intermediate results.
• print.plcp_multi_power now has better support for subsetting via either [],
  head(), or subset().

Breaking changes

• icc_pre_subject is now defined as (u_0^2 + v_0^2) / (u_0^2 + v_0^2 + error^2),
  instead of (u_0^2) / (u_0^2 + v_0^2 + error^2). This would be the subject-level ICC,
  if there's no random slopes, i.e. correlation between time points for the same subject.
• study_parameters(): 0 and NA now means different things. If 0 is passed, the parameters
  is kept in the model, if you want to remove it specify it as NA instead.
• study_parameters(): is now less flexible, but more robust. Previously a large
  combination if raw and relative parameters could be combined, and the individual
  parameters was solved for. To make the function less bug prone and easier to maintain,
  it is now only possible to specify the cluster-level variance components as relative values,
  if the other parameters as passed as raw inputs.

Bug fixes and minor changes

• Output from simulate_data() now includes a column y_c that contains the full outcome vector,
  without missing values added. This makes it easy to compare the complete and incomplete
  data set, e.g. via simulate().
• simulate() new argument batch_progress enables showing progress when doing
  multiple simulations.
• Fix bug in summary.plcp_sim where the wrong % convergence was calculated.
• Simulation function now accepts lme4 formulas containing "||".
• The cluster-level intercept variance is now also set to zero in the control
  group, when a partially nested design is requested.
• Fix incorrect error message from study_parameters when
  icc_cluster_pre = NULL and all inputs are standardized.
• Fix bug that would cause all slopes to be zero when var_ratio argument was
  passed a vector of values including a 0, e.g. var_ratio = c(0, 0.1, 0.2).
• Fix bug for multi-sim objects that caused the wrong class the be used for,
  e.g. res[[1]]$paras, and thus the single simulation would not print
  correctly.
• Results from multi-sim objects can now be summarized for all random effects
  in the model.
• More support for summarizing random effects from partially nested formulas,
  e.g. cluster_intercept and cluster_slope is now correctly extracted from
  (0 + treatment + treatment:time || cluster).
• When Satterthwaite's method fails the between clusters/subjects DFs
  are used to calculate p-values.
• Power.plcp_multi is now exported.
• get_power.plcp_multi now shows a progress bar.
• Fix a bug that caused dropout to be wrong when one condition had 0 dropout, and
  deterministic_dropout = FALSE.

powerlmm 0.1.0

First release on CRAN. See the package's vignettes to get started.