dynEGA.ind.pop {EGAnet} | R Documentation |
Intra- and Inter-individual dynEGA
Description
A wrapper function to estimate both intraindividiual
(level = "individual"
) and interindividual (level = "population"
)
structures using dynEGA
Usage
dynEGA.ind.pop(
data,
id = NULL,
n.embed = 5,
tau = 1,
delta = 1,
use.derivatives = 1,
corr = c("auto", "cor_auto", "pearson", "spearman"),
na.data = c("pairwise", "listwise"),
model = c("BGGM", "glasso", "TMFG"),
algorithm = c("leiden", "louvain", "walktrap"),
uni.method = c("expand", "LE", "louvain"),
ncores,
verbose = TRUE,
...
)
Arguments
data |
Matrix or data frame.
Participants and variable should be in long format such that
row t represents observations for all variables at time point
t for a participant. The next row, t + 1, represents
the next measurement occasion for that same participant. The next
participant's data should immediately follow, in the same pattern,
after the previous participant
data should have an ID variable labeled "ID" ; otherwise, it is
assumed that the data represent the population
For groups, data should have a Group variable labeled "Group" ;
otherwise, it is assumed that there are no groups in data
Arguments id and group can be specified to tell the function
which column in data it should use as the ID and Group variable, respectively
A measurement occasion variable is not necessary and should be removed
from the data before proceeding with the analysis
|
id |
Numeric or character (length = 1).
Number or name of the column identifying each individual.
Defaults to NULL
|
n.embed |
Numeric (length = 1).
Defaults to 5 .
Number of embedded dimensions (the number of observations to
be used in the Embed function). For example,
an "n.embed = 5" will use five consecutive observations
to estimate a single derivative
|
tau |
Numeric (length = 1).
Defaults to 1 .
Number of observations to offset successive embeddings in
the Embed function.
Generally recommended to leave "as is"
|
delta |
Numeric (length = 1).
Defaults to 1 .
The time between successive observations in the time series (i.e, lag).
Generally recommended to leave "as is"
|
use.derivatives |
Numeric (length = 1).
Defaults to 1 .
The order of the derivative to be used in the analysis.
Available options:
-
0 — No derivatives; consistent with moving average
-
1 — First-order derivatives; interpreted as "velocity" or
rate of change over time
-
2 — Second-order derivatives; interpreted as "acceleration" or
rate of the rate of change over time
Generally recommended to leave "as is"
|
corr |
Character (length = 1).
Method to compute correlations.
Defaults to "auto" .
Available options:
-
"auto" — Automatically computes appropriate correlations for
the data using Pearson's for continuous, polychoric for ordinal,
tetrachoric for binary, and polyserial/biserial for ordinal/binary with
continuous. To change the number of categories that are considered
ordinal, use ordinal.categories
(see polychoric.matrix for more details)
-
"cor_auto" — Uses cor_auto to compute correlations.
Arguments can be passed along to the function
-
"pearson" — Pearson's correlation is computed for all
variables regardless of categories
-
"spearman" — Spearman's rank-order correlation is computed
for all variables regardless of categories
For other similarity measures, compute them first and input them
into data with the sample size (n )
|
na.data |
Character (length = 1).
How should missing data be handled?
Defaults to "pairwise" .
Available options:
|
model |
Character (length = 1).
Defaults to "glasso" .
Available options:
-
"BGGM" — Computes the Bayesian Gaussian Graphical Model.
Set argument ordinal.categories to determine
levels allowed for a variable to be considered ordinal.
See ?BGGM::estimate for more details
-
"glasso" — Computes the GLASSO with EBIC model selection.
See EBICglasso.qgraph for more details
-
"TMFG" — Computes the TMFG method.
See TMFG for more details
|
algorithm |
Character or
igraph cluster_* function (length = 1).
Defaults to "walktrap" .
Three options are listed below but all are available
(see community.detection for other options):
-
"leiden" — See cluster_leiden for more details
-
"louvain" — By default, "louvain" will implement the Louvain algorithm using
the consensus clustering method (see community.consensus
for more information). This function will implement
consensus.method = "most_common" and consensus.iter = 1000
unless specified otherwise
-
"walktrap" — See cluster_walktrap for more details
|
uni.method |
Character (length = 1).
What unidimensionality method should be used?
Defaults to "louvain" .
Available options:
-
"expand" — Expands the correlation matrix with four variables correlated 0.50.
If number of dimension returns 2 or less in check, then the data
are unidimensional; otherwise, regular EGA with no matrix
expansion is used. This method was used in the Golino et al.'s (2020)
Psychological Methods simulation
-
"LE" — Applies the Leading Eigenvector algorithm
(cluster_leading_eigen )
on the empirical correlation matrix. If the number of dimensions is 1,
then the Leading Eigenvector solution is used; otherwise, regular EGA
is used. This method was used in the Christensen et al.'s (2023)
Behavior Research Methods simulation
-
"louvain" — Applies the Louvain algorithm (cluster_louvain )
on the empirical correlation matrix. If the number of dimensions is 1,
then the Louvain solution is used; otherwise, regular EGA is used.
This method was validated Christensen's (2022) PsyArXiv simulation.
Consensus clustering can be used by specifying either
"consensus.method" or "consensus.iter"
|
ncores |
Numeric (length = 1).
Number of cores to use in computing results.
Defaults to ceiling(parallel::detectCores() / 2) or half of your
computer's processing power.
Set to 1 to not use parallel computing
If you're unsure how many cores your computer has,
then type: parallel::detectCores()
|
verbose |
Boolean (length = 1).
Should progress be displayed?
Defaults to TRUE .
Set to FALSE to not display progress
|
... |
Additional arguments to be passed on to
auto.correlate ,
network.estimation ,
community.detection ,
community.consensus , and
EGA
|
Value
Same output as EGAnet{dynEGA}
returning list
objects for level = "individual"
and level = "population"
Author(s)
Hudson Golino <hfg9s at virginia.edu>
See Also
plot.EGAnet
for plot usage in EGAnet
Examples
# Obtain data
sim.dynEGA <- sim.dynEGA # bypasses CRAN checks
## Not run:
# Dynamic EGA individual and population structure
dyn.ega1 <- dynEGA.ind.pop(
data = sim.dynEGA, n.embed = 5, tau = 1,
delta = 1, id = 25, use.derivatives = 1,
ncores = 2, corr = "pearson"
)
## End(Not run)
[Package
EGAnet version 2.0.6
Index]