`forest.rma.Rd`

Function to create forest plots for objects of class `"rma"`

.

# S3 method for rma forest(x, annotate=TRUE, addfit=TRUE, addpred=FALSE, showweights=FALSE, header=FALSE, xlim, alim, clim, ylim, top=3, at, steps=5, level=x$level, refline=0, digits=2L, width, xlab, slab, mlab, ilab, ilab.xpos, ilab.pos, order, transf, atransf, targs, rows, efac=1, pch=15, psize, colout, col, border, lty, fonts, cex, cex.lab, cex.axis, annosym, ...)

x | an object of class |
---|---|

annotate | logical to specify whether annotations should be added to the plot (the default is |

addfit | logical to specify whether the summary estimate (for models without moderators) or fitted values (for models with moderators) should be added to the plot (the default is |

addpred | logical to specify whether the bounds of the prediction interval should be added to the plot (the default is |

showweights | logical to specify whether the annotations should also include the weights given to the observed effects or outcomes during the model fitting (the default is |

header | logical to specify whether column headings should be added to the plot (the default is |

xlim | horizontal limits of the plot region. If unspecified, the function tries to set the horizontal plot limits to some sensible values. |

alim | the actual x-axis limits. If unspecified, the function tries to set the x-axis limits to some sensible values. |

clim | limits for the confidence/prediction intervals. If unspecified, no limits are used. |

ylim | the y limits of the plot. If unspecified, the function tries to set the y-axis limits to some sensible values. |

top | the amount of space to leave empty at the top of the plot (e.g., for adding headers) (the default is 3 rows). |

at | position of the x-axis tick marks and corresponding labels. If unspecified, the function tries to set the tick mark positions/labels to some sensible values. |

steps | the number of tick marks for the x-axis (the default is 5). Ignored when the user specifies the positions via the |

level | numeric value between 0 and 100 to specify the confidence interval level (the default is to take the value from the object). |

refline | numeric value to specify the location of the vertical ‘reference’ line (the default is 0). The line can be suppressed by setting this argument to |

digits | integer to specify the number of decimal places to which the tick mark labels of the x-axis and the annotations should be rounded (the default is |

width | optional integer to manually adjust the width of the columns for the annotations. |

xlab | title for the x-axis. If unspecified, the function tries to set an appropriate axis title. |

slab | optional vector with labels for the \(k\) studies. If unspecified, the labels are either taken from the object (if study labels were specified) or simple labels are created within the function. To suppress labels, set this argument to |

mlab | optional character string giving a label to the summary estimate from a fixed- or random-effects model. If unspecified, the label is created within the function. |

ilab | optional vector, matrix, or data frame providing additional information about the studies that should be added to the plot. |

ilab.xpos | numeric vector to specify the x-axis position(s) of the variable(s) given via |

ilab.pos | integer(s) (either 1, 2, 3, or 4) to specify the alignment of the vector(s) given via |

order | optional character string to specify how the studies should be ordered. See ‘Details’. |

transf | optional argument to specify the name of a function that should be used to transform the observed effect sizes, summary estimates, fitted values, and confidence interval bounds (e.g., |

atransf | optional argument to specify the name of a function that should be used to transform the x-axis labels and annotations (e.g., |

targs | optional arguments needed by the function specified via |

rows | optional vector to specify the rows (or more generally, the horizontal positions) for plotting the outcomes. If unspecified, the function sets this value automatically. Can also be a single value to specify the row (horizontal position) of the first outcome (the remaining outcomes are then plotted below this starting row). |

efac | vertical expansion factor for confidence interval limits, arrows, and the symbol used to denote summary estimates. The default value of 1 should usually work okay. Can also be a vector of two numbers, the first for CI limits and arrows, the second for summary estimates. Can also be a vector of three numbers, the first for CI limits, the second for arrows, the third for summary estimates. |

pch | plotting symbol to use for the observed effect sizes or outcomes. By default, a filled square is used. See |

psize | optional numeric value to specify the point sizes for the observed effect sizes or outcomes. If unspecified, the point sizes are an inverse function of the model weights. Can also be a vector of values. |

colout | optional character string to specify the name of a color to use for plotting the observed effect sizes or outcomes ( |

col | optional character string to specify the name of a color to use for the summary polygon or fitted values. If unspecified, the function sets a default color. |

border | optional character string to specify the name of a color to use for the border of the summary polygon or fitted values. If unspecified, the function sets a default color. |

lty | optional character string to specify the line type for the confidence intervals (if unspecified, the function sets this to |

fonts | optional character string to specify the font to use for the study labels, annotations, and the extra information (if specified via |

cex | optional character and symbol expansion factor. If unspecified, the function tries to set this to a sensible value. |

cex.lab | optional expansion factor for the x-axis title. If unspecified, the function tries to set this to a sensible value. |

cex.axis | optional expansion factor for the x-axis labels. If unspecified, the function tries to set this to a sensible value. |

annosym | optional vector of length 3 to change the left bracket, separation, and right bracket symbols for the annotations. |

... | other arguments. |

The plot shows the individual observed effect sizes or outcomes with corresponding confidence intervals.

For fixed- and random-effects models (i.e., for models without moderators), a four-sided polygon, sometimes called a summary ‘diamond’, is added to the bottom of the forest plot, showing the summary estimate based on the model (with the center of the polygon corresponding to the estimate and the left/right edges indicating the confidence interval limits). The `col`

and `border`

arguments can be used to adjust the (border) color of the polygon. Drawing of the polgyon can be suppressed by setting `addfit=FALSE`

.

For random-effects models and if `addpred=TRUE`

, a dotted line is added to the summary polygon which indicates the (approximate) bounds of the prediction interval (the interval indicates where `level`

% of the true effects are expected to fall) (Riley et al., 2011). For random-effects models of class `"rma.mv"`

(see `rma.mv`

) with multiple \(\tau^2\) values, the `addpred`

argument can be used to specify for which level of the inner factor the prediction interval should be provided (since the intervals differ depending on the \(\tau^2\) value). If the model should also contain multiple \(\gamma^2\) values, the `addpred`

argument should then be of length 2 to specify the levels of both inner factors. See also `predict.rma`

, which is used to compute these interval bounds.

For models involving moderators, the fitted value for each study is added as a polygon to the plot. By default, the width of the polygons corresponds to the confidence interval limits for the fitted values. By setting `addpred=TRUE`

, the width reflects the prediction interval limits. Again, the `col`

and `border`

arguments can be used to adjust the (border) color of the polygons. These polygons can be suppressed by setting `addfit=FALSE`

.

With the `transf`

argument, the observed effect sizes or outcomes, summary estimate, fitted values, confidence interval bounds, and prediction interval bounds can be transformed with some suitable function. For example, when plotting log odds ratios, one could use `transf=exp`

to obtain a forest plot showing the odds ratios. Alternatively, one can use the `atransf`

argument to transform the x-axis labels and annotations (e.g., `atransf=exp`

). See also transf for some transformation functions useful for meta-analyses. The examples below illustrate the use of these arguments.

By default, the studies are ordered from top to bottom (i.e., the first study in the dataset will be placed in row \(k\), the second study in row \(k-1\), and so on, until the last study, which is placed in the first row). The studies can be reordered with the `order`

argument:

`order="obs"`

: the studies are ordered by the observed effect sizes,`order="fit"`

: the studies are ordered by the fitted values,`order="prec"`

: the studies are ordered by their sampling variances,`order="resid"`

: the studies are ordered by the size of their residuals,`order="rstandard"`

: the studies are ordered by the size of their standardized residuals,`order="abs.resid"`

: the studies are ordered by the size of their absolute residuals,`order="abs.rstandard"`

: the studies are ordered by the size of their absolute standardized residuals.

Alternatively, it is also possible to set `order`

equal to a vector with indices to specify the desired order (see ‘Examples’).

Additional summary estimates can be added to the plot with the `addpoly`

function. See the documentation for that function for examples.

When `showweights=TRUE`

, the annotations will include information about the weights given to the observed effects or outcomes during the model fitting. For simple models (such as those fitted with the `rma.uni`

function), these weights correspond to the ‘inverse-variance weights’ (but are given in percent). For models fitted with the `rma.mv`

function, the weights are based on the diagonal of the weight matrix. Note that the weighting structure is typically more complex in such models (i.e., the weight matrix is usually not just a diagonal matrix) and the weights shown therefore do not reflect this complexity. See `weights.rma`

for more details.

The function tries to set some sensible values for the optional arguments, but it may be necessary to tweak these in certain circumstances.

The function actually returns some information about the chosen defaults invisibly. Printing this information is useful as a starting point to make adjustments to the plot (see ‘Examples’).

If the number of studies is quite large, the labels, annotations, and symbols may become quite small and impossible to read. Stretching the plot window vertically may then provide a more readable figure (one should call the function again after adjusting the window size, so that the label/symbol sizes can be properly adjusted). Also, the `cex`

, `cex.lab`

, and `cex.axis`

arguments are then useful to adjust the symbol and text sizes.

If the horizontal plot and/or x-axis limits are set by the user, then the horizontal plot limits (`xlim`

) must be at least as wide as the x-axis limits (`alim`

). This restriction is enforced inside the function.

If the outcome measure used for creating the plot is bounded (e.g., correlations are bounded between `-1`

and `1`

, proportions are bounded between `0`

and `1`

), one can use the `clim`

argument to enforce those limits (confidence/prediction intervals cannot exceed those bounds then).

The models without moderators, the `col`

argument can also be a vector of two elements, the first for specifying the color of the summary polygon, the second for specifying the color of the line for the prediction interval.

The `lty`

argument can also be a vector of up to three elements, the first for specifying the line type of the individual CIs (`"solid"`

by default), the second for the line type of the prediction interval (`"dotted"`

by default), the third for the line type of the horizontal lines that are automatically added to the plot (`"solid"`

by default; set to `"blank"`

to remove them).

Wolfgang Viechtbauer wvb@metafor-project.org http://www.metafor-project.org

Lewis, S., & Clarke, M. (2001). Forest plots: Trying to see the wood and the trees. *British Medical Journal*, **322**(7300), 1479--1480. https://doi.org/10.1136/bmj.322.7300.1479

Riley, R. D., Higgins, J. P. T., & Deeks, J. J. (2011). Interpretation of random effects meta-analyses. *British Medical Journal*, **342**, d549. https://doi.org/10.1136/bmj.d549

Viechtbauer, W. (2010). Conducting meta-analyses in R with the metafor package. *Journal of Statistical Software*, **36**(3), 1--48. https://doi.org/10.18637/jss.v036.i03

### meta-analysis of the log risk ratios using a random-effects model res <- rma(measure="RR", ai=tpos, bi=tneg, ci=cpos, di=cneg, data=dat.bcg, slab=paste(author, year, sep=", ")) ### default forest plot of the log risk ratios and summary estimate forest(res, header=TRUE)### summary estimate in row -1; studies in rows k=13 through 1; horizontal ### lines in rows 0 and k+1; two extra lines of space at the top for headings, ### and other annotations; headings (if requested) in line k+2 op <- par(xpd=TRUE) text(x=-8.5, y=-1:16, -1:16, pos=4, cex=.5)defaults#> $xlim #> [1] -8.00 7.26 #> #> $alim #> [1] -3 2 #> #> $at #> [1] -3 -2 -1 0 1 2 #> #> $ylim #> [1] -1.5 16.0 #> #> $rows #> [1] 1 2 3 4 5 6 7 8 9 10 11 12 13 #> #> $cex #> [1] 1 #> #> $cex.lab #> [1] 1 #> #> $cex.axis #> [1] 1 #>#> [1] -8.00 7.26### illustrate transf argument forest(res, transf=exp, at=c(0,1,2,4,6), xlim=c(-8,12), cex=.8, refline=1, header=TRUE)### illustrate atransf argument forest(res, atransf=exp, at=log(c(.05,.25,1,4,20)), xlim=c(-8,7), cex=.8, header=TRUE)### showweights argument forest(res, atransf=exp, at=log(c(.05,.25,1,4,20)), xlim=c(-8,8), order="prec", showweights=TRUE, cex=.8)### forest plot with extra annotations ### note: may need to widen plotting device to avoid overlapping text forest(res, atransf=exp, at=log(c(.05, .25, 1, 4)), xlim=c(-16,6), ilab=cbind(dat.bcg$tpos, dat.bcg$tneg, dat.bcg$cpos, dat.bcg$cneg), ilab.xpos=c(-9.5,-8,-6,-4.5), cex=.75, header="Author(s) and Year")par(op) ### mixed-effects model with absolute latitude in the model res <- rma(measure="RR", ai=tpos, bi=tneg, ci=cpos, di=cneg, mods = ~ ablat, data=dat.bcg, slab=paste(author, year, sep=", ")) ### forest plot with observed and fitted values forest(res, xlim=c(-9,5), order="fit", cex=.8, ilab=dat.bcg$ablat, ilab.xpos=-4, atransf=exp, at=log(c(.05,.25,1,4)), header="Author(s) and Year")### meta-analysis of the log risk ratios using a random-effects model res <- rma(measure="RR", ai=tpos, bi=tneg, ci=cpos, di=cneg, data=dat.bcg, slab=paste(author, year, sep=", ")) ### for more complicated plots, the ylim and rows arguments may be useful forest(res)### forest plot with subgrouping of studies ### note: may need to widen plotting device to avoid overlapping text forest(res, xlim=c(-16, 6), at=log(c(.05, .25, 1, 4)), atransf=exp, ilab=cbind(dat.bcg$tpos, dat.bcg$tneg, dat.bcg$cpos, dat.bcg$cneg), ilab.xpos=c(-9.5,-8,-6,-4.5), cex=.75, ylim=c(-1, 21), order=order(dat.bcg$alloc), rows=c(1:2,5:11,14:17), header="Author(s) and Year")op <- par(cex=.75, font=4) text(-16, c(18,12,3), c("Systematic Allocation", "Random Allocation", "Alternate Allocation"), pos=4)par(op) ### see also the addpoly.rma function for an example where summaries ### for the three subgroups are added to such a forest plot ### illustrate use of clim argument with a meta-analysis of raw correlation ### coefficients (data from Pritz, 1997); without clim=c(0,1), some of the ### CIs would have upper bounds larger than 1 dat <- escalc(measure="PR", xi=xi, ni=ni, data=dat.pritz1997) res <- rma(yi, vi, data=dat, slab=paste0(study, ") ", authors)) forest(res, xlim=c(-1,2), alim=c(0,1), psize=1, refline=coef(res), clim=c(0,1), header=TRUE)### an example of a forest plot where the data have a multilevel structure and ### we want to reflect this by grouping together estimates from the same cluster dat <- dat.konstantopoulos2011 res <- rma.mv(yi, vi, random = ~ 1 | district/school, data=dat, slab=paste0("District ", district, ", School: ", school)) dd <- c(0,diff(dat$district)) dd[dd > 0] <- 1 rows <- (1:res$k) + cumsum(dd) par(tck=-.01, mgp = c(1.6,.2,0)) forest(res, cex=0.5, header=TRUE, rows=rows, ylim=c(0.5,max(rows)+3))