mvjmcs_control

Control options for <code>mvjmcs()</code>

Implements scalable joint models for large-scale competing risks time-to-event data with one or multiple longitudinal biomarkers using the efficient algorithms developed by Li et al. (2022) <doi:10.1155/2022/1362913> and <doi:10.48550/arXiv.2506.12741>.
The time-to-event process is modeled using a cause-specific Cox proportional hazards model
with time-fixed covariates, while longitudinal biomarkers are modeled
using linear mixed-effects models. The association between the longitudinal
and survival processes is captured through shared random effects. The
package enables analysis of large-scale biomedical data to model biomarker
trajectories, estimate their effects on event risks, and perform dynamic
prediction of future events based on patients' longitudinal histories.
Functions for simulating survival and longitudinal data for multiple
biomarkers are included, along with built-in example datasets. The package
also supports modeling a single biomarker with heterogeneous within-subject
variability via functionality adapted from the 'JMH' package.

Shanpeng Li

FastJM

Semi-Parametric Joint Modeling of Longitudinal and Survival Data

Ace Mejia-Sanchez

Emily Ouyang

Gang Li

mvjmcs_control function

<dl><dt>maxiter</dt>
<dd>Maximum number of EM iterations. The default is <code>10000</code>.</dd>
<dt>opt</dt>
<dd>Optimization method used to fit the initial mixed-effects models.
Available options are <code>"nlminb"</code> and <code>"optim"</code>. The default is
<code>"nlminb"</code>.</dd>
<dt>tol</dt>
<dd>Convergence tolerance. The default is <code>0.005</code>.</dd>
<dt>verbose</dt>
<dd>Logical value indicating whether to print iteration details.
The default is <code>FALSE</code>.</dd>
<dt>initial.para</dt>
<dd>Optional list of user-supplied initial parameter values
for the EM algorithm. The default is <code>NULL</code>.</dd>
<dt>cpu.cores</dt>
<dd>Number of CPU cores used for parallel computation. The
default is <code>NULL</code>, in which case the function uses its default
computation strategy.</dd></dl>

Arguments

Control Options for mvjmcs — mvjmcs_control

<dl>

<dt>maxiter</dt>
<dd>Maximum number of EM iterations. The default is <code>10000</code>.</dd>


<dt>opt</dt>
<dd>Optimization method used to fit the initial mixed-effects models.
Available options are <code>"nlminb"</code> and <code>"optim"</code>. The default is
<code>"nlminb"</code>.</dd>


<dt>tol</dt>
<dd>Convergence tolerance. The default is <code>0.005</code>.</dd>


<dt>verbose</dt>
<dd>Logical value indicating whether to print iteration details.
The default is <code>FALSE</code>.</dd>


<dt>initial.para</dt>
<dd>Optional list of user-supplied initial parameter values
for the EM algorithm. The default is <code>NULL</code>.</dd>


<dt>cpu.cores</dt>
<dd>Number of CPU cores used for parallel computation. The
default is <code>NULL</code>, in which case the function uses its default
computation strategy.</dd>

</dl>

mvjmcs_control: Control Options for mvjmcs

Description

Usage

Value

Arguments

Details