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#' Plot Interaction Effects in a SEM Model
#'
#' This function creates an interaction plot of the outcome variable (\code{y}) as a function
#' of a focal predictor (\code{x}) at multiple values of a moderator (\code{z}). It is
#' designed for use with structural equation modeling (SEM) objects (e.g., those from
#' \code{\link{modsem}}). Predicted means (or predicted individual values) are calculated
#' via \code{\link{simple_slopes}}, and then plotted with \code{ggplot2} to display
#' multiple regression lines and confidence/prediction bands.
#'
#' @param x A character string specifying the focal predictor (x-axis variable).
#' @param z A character string specifying the moderator variable.
#' @param y A character string specifying the outcome (dependent) variable.
#' @param vals_x A numeric vector of values at which to compute and plot the focal
#' predictor \code{x}. The default is \code{seq(-3, 3, .001)}, which provides a
#' relatively fine grid for smooth lines. If \code{rescale=TRUE}, these values
#' are in standardized (mean-centered and scaled) units, and will be converted back
#' to the original metric in the internal computation of predicted means.
#' @param vals_z A numeric vector of values of the moderator \code{z} at which to draw
#' separate regression lines. Each distinct value in \code{vals_z} defines a separate
#' group (plotted with a different color). If \code{rescale=TRUE}, these values
#' are also assumed to be in standardized units.
#' @param model An object of class \code{\link{modsem_pi}}, \code{\link{modsem_da}},
#' \code{\link{modsem_mplus}}, or possibly a \code{lavaan} object. Must be a fitted
#' SEM model containing paths for \code{y ~ x + z + x:z}.
#' @param alpha_se A numeric value in \eqn{[0, 1]} specifying the transparency of
#' the confidence/prediction interval ribbon. Default is \code{0.15}.
#' @param digits An integer specifying the number of decimal places to which the
#' moderator values (\code{z}) are rounded for labeling/grouping in the plot.
#' @param ci_width A numeric value in \eqn{(0,1)} indicating the coverage of the
#' confidence (or prediction) interval. The default is \code{0.95} for a 95\%
#' interval.
#' @param ci_type A character string specifying whether to compute
#' \code{"confidence"} intervals (for the mean of the predicted values, default)
#' or \code{"prediction"} intervals (which include residual variance).
#' @param rescale Logical. If \code{TRUE} (default), \code{vals_x} and \code{vals_z}
#' are interpreted as standardized units, which are mapped back to the raw scale
#' before computing predictions. If \code{FALSE}, \code{vals_x} and \code{vals_z}
#' are taken as raw-scale values directly.
#' @param standardized Should coefficients be standardized beforehand?
#' @param xz A character string specifying the interaction term (\code{x:z}).
#' If \code{NULL}, the term is created automatically as \code{paste(x, z, sep = ":")}.
#' Some SEM backends may handle the interaction term differently (for instance, by
#' removing or modifying the colon), and this function attempts to reconcile that
#' internally.
#' @param greyscale Logical. If \code{TRUE} the plot is plotted in greyscale.
#' @param ... Additional arguments passed on to \code{\link{simple_slopes}}.
#'
#' @details
#' \strong{Computation Steps:}
#' \enumerate{
#' \item Calls \code{\link{simple_slopes}} to compute the predicted values of \code{y}
#' at the specified grid of \code{x} and \code{z} values.
#' \item Groups the resulting predictions by unique \code{z}-values (rounded to
#' \code{digits}) to create colored lines.
#' \item Plots these lines using \code{ggplot2}, adding ribbons for confidence
#' (or prediction) intervals, with transparency controlled by \code{alpha_se}.
#' }
#'
#' \strong{Interpretation:}
#' Each line in the plot corresponds to the regression of \code{y} on \code{x} at
#' a given level of \code{z}. The shaded region around each line (ribbon) shows
#' either the confidence interval for the predicted mean (if \code{ci_type =
#' "confidence"}) or the prediction interval for individual observations (if
#' \code{ci_type = "prediction"}). Where the ribbons do not overlap, there is
#' evidence that the lines differ significantly over that range of \code{x}.
#'
#' @return A \code{ggplot} object that can be further customized (e.g., with
#' additional \code{+ theme(...)} layers). By default, it shows lines for each
#' moderator value and a shaded region corresponding to the interval type
#' (confidence or prediction).
#'
#' @export
#'
#' @examples
#' \dontrun{
#' library(modsem)
#'
#' # Example 1: Interaction of X and Z in a simple SEM
#' m1 <- "
#' # Outer Model
#' X =~ x1 + x2 + x3
#' Z =~ z1 + z2 + z3
#' Y =~ y1 + y2 + y3
#'
#' # Inner Model
#' Y ~ X + Z + X:Z
#' "
#' est1 <- modsem(m1, data = oneInt)
#'
#' # Plot interaction using a moderate range of X and two values of Z
#' plot_interaction(x = "X", z = "Z", y = "Y", xz = "X:Z",
#' vals_x = -3:3, vals_z = c(-0.2, 0), model = est1)
#'
#' # Example 2: Interaction in a theory-of-planned-behavior-style model
#' tpb <- "
#' # Outer Model
#' ATT =~ att1 + att2 + att3 + att4 + att5
#' SN =~ sn1 + sn2
#' PBC =~ pbc1 + pbc2 + pbc3
#' INT =~ int1 + int2 + int3
#' BEH =~ b1 + b2
#'
#' # Inner Model
#' INT ~ ATT + SN + PBC
#' BEH ~ INT + PBC
#' BEH ~ PBC:INT
#' "
#' est2 <- modsem(tpb, data = TPB, method = "lms", nodes = 32)
#'
#' # Plot with custom Z values and a denser X grid
#' plot_interaction(x = "INT", z = "PBC", y = "BEH",
#' xz = "PBC:INT",
#' vals_x = seq(-3, 3, 0.01),
#' vals_z = c(-0.5, 0.5),
#' model = est2)
#' }
plot_interaction <- function(x, z, y, model, vals_x = seq(-3, 3, .001),
vals_z, alpha_se = 0.15, digits = 2,
ci_width = 0.95, ci_type = "confidence",
rescale = TRUE, standardized = FALSE, xz = NULL,
greyscale = FALSE,
...) {
slopes <- simple_slopes(x = x, z = z, y = y, model = model, vals_x = vals_x,
vals_z = vals_z, rescale = rescale, ci_width = ci_width,
ci_type = ci_type, standardized = standardized, xz = xz, ...)
df <- as.data.frame(slopes)
df$cat_z <- as.factor(round(df$vals_z, digits))
# declare within the scope, to not get notes in R CMD check
std.error <- df$std.error
predicted <- df$predicted
cat_z <- df$cat_z
vals_x <- df$vals_x
ci.lower <- df$ci.lower
ci.upper <- df$ci.upper
# plotting margins
p <- ggplot2::ggplot(df, ggplot2::aes(x = vals_x, y = predicted, colour = cat_z, group = cat_z)) +
ggplot2::geom_line() +
ggplot2::geom_ribbon(ggplot2::aes(ymin = ci.lower, ymax = ci.upper, fill = cat_z),
alpha = alpha_se, linewidth = 0, linetype = "blank") +
ggplot2::labs(x = x, y = y, colour = z, fill = z) +
ggplot2::ggtitle(sprintf("Marginal Effects of %s on %s, Given %s", x, y, z)) +
ggplot2::theme_bw()
if (length(unique(df$group)) > 1L) {
group <- NULL # stop R CMD check from complaining about `~group`
p <- p + ggplot2::facet_wrap(~group)
}
if (greyscale)
p <- suppressMessages(p + ggplot2::scale_colour_grey() + ggplot2::scale_fill_grey())
p
}
#' Plot Surface for Interaction Effects
#'
#' Generates a 3D surface plot to visualize the interaction effect of two variables (\code{x} and \code{z})
#' on an outcome (\code{y})
#' using parameter estimates from a supported model object (e.g., \code{lavaan} or \code{modsem}).
#' The function allows specifying ranges for \code{x} and \code{z} in standardized z-scores, which are then transformed
#' back to the original scale based on their means and standard deviations.
#'
#' @param x A character string specifying the name of the first predictor variable.
#' @param z A character string specifying the name of the second predictor variable.
#' @param y A character string specifying the name of the outcome variable.
#'
#' @param model A model object of class \code{\link{modsem_pi}}, \code{\link{modsem_da}}, \code{\link{modsem_mplus}}, or \code{lavaan}. The model should
#' include paths for the predictors (\code{x}, \code{z}, and \code{xz}) to the outcome (\code{y}).
#'
#' @param min_x Numeric. Minimum value of \code{x} in z-scores. Default is -3.
#' @param max_x Numeric. Maximum value of \code{x} in z-scores. Default is 3.
#' @param min_z Numeric. Minimum value of \code{z} in z-scores. Default is -3.
#' @param max_z Numeric. Maximum value of \code{z} in z-scores. Default is 3.
#'
#' @param standardized Should coefficients be standardized beforehand?
#'
#' @param detail Numeric. Step size for the grid of \code{x} and \code{z} values, determining the resolution of the surface.
#' Smaller values increase plot resolution. Default is \code{1e-2}.
#'
#' @param xz Optional. A character string or vector specifying the interaction term between \code{x} and \code{z}.
#' If \code{NULL}, the interaction term is constructed as \code{paste(x, z, sep = ":")} and adjusted for specific model classes.
#'
#' @param colorscale Character or list. Colorscale used to color the surface.
#' - Default is \code{"Viridis"}, which matches the classic Plotly default.
#' - Can be a built-in palette name (e.g., \code{"Greys"}, \code{"Plasma"}, \code{"Turbo"}),
#' or a custom two-column list with numeric stops (\code{0}–\code{1}) and color codes.
#' Example custom scale:
#' \code{list(c(0, "white"), c(1, "black"))} for a black-and-white gradient.
#'
#' @param reversescale Logical. If \code{TRUE}, reverses the color mapping so that
#' low values become high colors and vice versa.
#' Default is \code{FALSE}.
#'
#' @param showscale Logical. If \code{TRUE}, displays the colorbar legend
#' alongside the plot.
#' Default is \code{TRUE}.
#'
#' @param cmin Numeric or \code{NULL}. The minimum value for the colorscale mapping.
#' If \code{NULL}, the minimum of the data (\code{proj_y}) is used automatically.
#' Use this to standardize the color range across multiple plots.
#'
#' @param cmax Numeric or \code{NULL}. The maximum value for the colorscale mapping.
#' If \code{NULL}, the maximum of the data (\code{proj_y}) is used automatically.
#' Use this to standardize the color range across multiple plots.
#'
#' @param surface_opacity Numeric (0–1). Controls the opacity of the surface.
#' - \code{1} = fully opaque (default)
#' - \code{0} = fully transparent
#' Useful when overlaying multiple surfaces or highlighting gridlines.
#'
#' @param grid Logical. If \code{TRUE}, draws gridlines (wireframe)
#' directly on the surface using Plotly's contour features.
#' Default is \code{FALSE}.
#'
#' @param grid_nx Integer. Approximate number of gridlines to draw along the
#' **x-axis** direction when \code{grid = TRUE}.
#' Higher values create a denser grid.
#' Default is \code{12}.
#'
#' @param grid_ny Integer. Approximate number of gridlines to draw along the
#' **y-axis** direction when \code{grid = TRUE}.
#' Higher values create a denser grid.
#' Default is \code{12}.
#'
#' @param grid_color Character. Color of the gridlines drawn on the surface.
#' Must be a valid CSS color string, including \code{rgba()} for transparency.
#' - Default is \code{"rgba(0,0,0,0.45)"} (semi-transparent black).
#' Example: \code{"rgba(255,255,255,0.8)"} for semi-transparent white lines.
#'
#' @param group Which group to create surface plot for. Only relevant for multigroup
#' models. Must be an integer index, representing the nth group.
#'
#' @param ... Additional arguments passed to \code{plotly::plot_ly}.
#'
#' @details
#' The input \code{min_x}, \code{max_x}, \code{min_z}, and \code{max_z} define the range of \code{x} and \code{z} values in z-scores.
#' These are scaled by the standard deviations and shifted by the means of the respective variables, obtained
#' from the model parameter table. The resulting surface shows the predicted values of \code{y} over the grid of \code{x} and \code{z}.
#'
#' The function supports models of class \code{modsem} (with subclasses \code{modsem_pi}, \code{modsem_da}, \code{modsem_mplus}) and \code{lavaan}.
#' For \code{lavaan} models, it is not designed for multigroup models, and a warning will be issued if multiple groups are detected.
#'
#' @return A \code{plotly} surface plot object displaying the predicted values of \code{y} across the grid of \code{x} and \code{z} values.
#' The color bar shows the values of \code{y}.
#'
#' @note
#' The interaction term (\code{xz}) may need to be manually specified for some models. For non-\code{lavaan} models,
#' interaction terms may have their separator (\code{:}) removed based on circumstances.
#'
#' @examples
#' m1 <- "
#' # Outer Model
#' X =~ x1 + x2 + x3
#' Z =~ z1 + z2 + z3
#' Y =~ y1 + y2 + y3
#'
#' # Inner model
#' Y ~ X + Z + X:Z
#' "
#' est1 <- modsem(m1, data = oneInt)
#' plot_surface("X", "Z", "Y", model = est1)
#'
#' \dontrun{
#' tpb <- "
#' # Outer Model (Based on Hagger et al., 2007)
#' ATT =~ att1 + att2 + att3 + att4 + att5
#' SN =~ sn1 + sn2
#' PBC =~ pbc1 + pbc2 + pbc3
#' INT =~ int1 + int2 + int3
#' BEH =~ b1 + b2
#'
#' # Inner Model (Based on Steinmetz et al., 2011)
#' INT ~ ATT + SN + PBC
#' BEH ~ INT + PBC
#' BEH ~ PBC:INT
#' "
#'
#' est2 <- modsem(tpb, TPB, method = "lms", nodes = 32)
#' plot_surface(x = "INT", z = "PBC", y = "BEH", model = est2)
#' }
#'
#' @export
plot_surface <- function(x, z, y, model,
min_x = -3,
max_x = 3,
min_z = -3,
max_z = 3,
standardized = FALSE,
detail = 1e-2,
xz = NULL,
colorscale = "Viridis",
reversescale = FALSE,
showscale = TRUE,
cmin = NULL,
cmax = NULL,
surface_opacity = 1,
grid = FALSE,
grid_nx = 12,
grid_ny = 12,
grid_color = "rgba(0,0,0,0.45)",
group = NULL,
...) {
stopif(!isModsemObject(model) && !isLavaanObject(model), "model must be of class ",
"'modsem_pi', 'modsem_da', 'modsem_mplus' or 'lavaan'")
if (standardized) {
parTable <- standardized_estimates(model, correction = TRUE)
} else {
parTable <- parameter_estimates(
object = model,
label.renamed.prod = TRUE
)
}
parTable <- addMissingGroups(parTable)
groups <- getGroupsParTable(parTable)
if (length(groups) > 1L && is.null(group)) {
warning2("Plotting of surface plots for multiple groups is not implemented yet!\n",
"You can choose which group to plot using the `group` argument.\n",
"Plotting surface plot for the first group...",
immediate. = FALSE)
}
if (is.null(group))
group <- 1L
parTable <- parTable[parTable$group == group, , drop = FALSE]
if (is.null(xz))
xz <- paste(x, z, sep = ":")
checkInputsSimpleSlopes(x = x, z = z, y = y, xz = xz, parTable = parTable)
xz <- c(xz, reverseIntTerm(xz))
xx <- paste(x, x, sep = ":")
xx <- c(xx, reverseIntTerm(xx))
zz <- paste(z, z, sep = ":")
zz <- c(zz, reverseIntTerm(zz))
if (!inherits(model, c("modsem_da", "modsem_mplus")) &&
!isLavaanObject(model)) {
xz <- stringr::str_remove_all(xz, ":")
xx <- stringr::str_remove_all(xx, ":")
zz <- stringr::str_remove_all(zz, ":")
}
if (isLavaanObject(model)) {
nobs <- unlist(model@Data@nobs)
warnif(length(nobs) > 1, "plot_interaction is not intended for multigroup models")
n <- nobs[[1]]
} else {
n <- nrow(model$data)
}
lVs <- c(x, z, y, xz, xx, zz)
coefs <- parTable[parTable$op == "~" & parTable$rhs %in% lVs & parTable$lhs == y, ]
gamma_x <- coefs[coefs$rhs == x, "est"]
sd_x <- sqrt(calcCovParTable(x, x, parTable))
gamma_z <- coefs[coefs$rhs == z, "est"]
sd_z <- sqrt(calcCovParTable(z, z, parTable))
gamma_xz <- coefs[coefs$rhs %in% xz, "est"]
gamma_xx <- coefs[coefs$rhs %in% xx, "est"]
gamma_zz <- coefs[coefs$rhs %in% zz, "est"]
stopif(!length(gamma_x), "coefficient for x not found in model")
stopif(!length(sd_x), "variance of x not found in model")
stopif(!length(gamma_z), "coefficient for z not found in model")
stopif(!length(sd_z), "variance of z not found in model")
warnif(!length(gamma_xz), "coefficient for xz not found in model")
if (!length(gamma_xz)) gamma_xz <- 0
if (!length(gamma_xx)) gamma_xx <- 0
if (!length(gamma_zz)) gamma_zz <- 0
# offset by mean
intercept_y <- getIntercept(y, parTable = parTable)
mean_x <- getMean(x, parTable = parTable)
mean_z <- getMean(z, parTable = parTable)
vals_x <- sd_x * seq(min_x, max_x, by = detail) + mean_x
vals_z <- sd_z * seq(min_z, max_z, by = detail) + mean_z
calcExpectedY <- function(x, z) {
intercept_y +
gamma_x * x +
gamma_z * z +
gamma_xz * x * z +
gamma_xx * x ^ 2 +
gamma_zz * z ^ 2
}
proj_y <- t(outer(vals_x, vals_z, FUN = calcExpectedY))
# gridline setup: use surface-contours drawn along x and y
# We specify regular spacing by "size". Plotly draws these as lines on the surface.
nx <- max(1L, as.integer(grid_nx))
ny <- max(1L, as.integer(grid_ny))
size_x <- (max(vals_x) - min(vals_x)) / nx
size_y <- (max(vals_z) - min(vals_z)) / ny
contour_spec <- list(
x = if (grid) list(
show = TRUE,
start = min(vals_x), end = max(vals_x), size = size_x,
color = grid_color
) else list(show = FALSE),
y = if (grid) list(
show = TRUE,
start = min(vals_z), end = max(vals_z), size = size_y,
color = grid_color
) else list(show = FALSE),
z = list(show = FALSE) # keep z-contours off unless desired later
)
if (grid || tolower(colorscale) != "viridis") {
# for some reason this doesn't render with pkgdown this is a
# temporary workaround, until I figure out what is going on...
plotly::plot_ly(
x = ~vals_x,
y = ~vals_z,
z = ~proj_y,
type = "surface",
surfacecolor = ~proj_y,
colorscale = colorscale,
reversescale = reversescale,
showscale = showscale,
opacity = surface_opacity,
contours = contour_spec,
colorbar = list(title = y),
cmin = cmin,
cmax = cmax,
...
) |>
plotly::layout(
title = sprintf("Surface Plot of Interaction Effect between %s and %s, on %s", x, z, y),
scene = list(
xaxis = list(title = x),
zaxis = list(title = y),
yaxis = list(title = z)
)
)
} else {
plotly::plot_ly(z = ~proj_y, x = ~vals_x, y = ~vals_z, type = "surface",
colorbar = list(title = y)) |>
plotly::layout(title = sprintf("Surface Plot of Interaction Effect between %s and %s, on %s", x, z, y),
scene = list(xaxis = list(title = x),
zaxis = list(title = y),
yaxis = list(title = z)))
}
}
# Helper function to reverse interaction term
reverseIntTerm <- function(xz) {
if (grepl(":", xz)) {
vars <- strsplit(xz, ":")[[1]]
rev_xz <- paste(rev(vars), collapse = ":")
} else {
rev_xz <- xz
}
rev_xz
}
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