OpenMx

OpenMx
OpenMx
OpenMxguineapig.png
Paradigm(s) Structural Equation Modeling
Appeared in 2010[1]
Developer The OpenMx Development Core Team
Stable release 1.0.7 (July 7, 2011; 3 months ago (2011-07-07))
Preview release Through Subversion
Typing discipline Dynamic
Influenced by Mx, R
OS Cross-platform
License GNU General Public License
Website openmx.psyc.virginia.edu

OpenMx is an open source program for extended structural equation modeling. It runs as a package under R. Cross platform, it runs under Linux, Mac OS and Windows.[2]

OpenMx consists of an R library of functions and optimizers supporting the rapid and flexible implementation and estimation of SEM models. Models can be estimated based on covariance matrices and raw data. Multigroup models are implemented readily, and models can handle both continuous and ordinal data.

Models can be written in either a "pathic" or "matrix" form. For those who think in terms of path models, paths are specified using mxPath() to describe paths. For models that are better suited to description in terms of matrix algebra, this is done using similar functional extensions in the R environment, for instance mxMatrix and mxAlgebra.

The program has parallel processing built-in via links to parallel environments in R, and in general takes advantage of the R programming environment.

Contents

"Hello world" Path Model Specification

Below is the code to implement, run, and print a summary for estimating a one-factor path model with five indicators.

     require(OpenMx)
     data(demoOneFactor)
     manifests <- names(demoOneFactor)
     latents     <- c("G")
     factorModel <- mxModel("One Factor", type="RAM",
           manifestVars = manifests,
           latentVars = latents,
           mxPath(from=latents, to=manifests),
           mxPath(from=manifests, arrows=2),
           mxPath(from=latents, arrows=2, free=FALSE, values=1.0),
           mxData(cov(demoOneFactor), type="cov", numObs=500))
     summary(mxRun(factorModel))

"Hello world" Matrix Specification

Below is the code to implement, run, and print a summary for estimating a one-factor path model with five indicators.

     data(demoOneFactor)
     factorModel <- mxModel("One Factor",
           mxMatrix("Full", nrow=5, ncol=1, values=0.2, free=TRUE, name="A"),
           mxMatrix("Symm", nrow=1, ncol=1, values=1, free=FALSE, name="L"),
           mxMatrix("Diag", nrow=5, ncol=5, values=1, free=TRUE, name="U"),
           mxAlgebra(A %*% L %*% t(A) + U, name="R"),
           mxMLObjective("R", dimnames = names(demoOneFactor)),
           mxData(cov(demoOneFactor), type="cov", numObs=500))
     summary(mxRun(factorModel))

References

  1. ^ Release 1.0 Announcing OpenMx 1, The OpenMx Development Team, available from the OpenMx website
  2. ^ S. Boker, M. Neale, H. Maes, M. Wilde, M. Spiegel, T. Brick, J. Spies, R. Estabrook, S. Kenny, T. Bates, P. Mehta and J. Fox. (2011). OpenMx: An Open Source Extended Structural Equation Modeling Framework. Psychometrika, 76, [1]

External links


Wikimedia Foundation. 2010.

Игры ⚽ Нужна курсовая?

Look at other dictionaries:

  • Метод функционала плотности — Теория функционала плотности (англ. density functional theory, DFT)  метод расчёта электронной структуры систем многих частиц в квантовой физике и квантовой химии. В частности, применяется для расчёта электронной структуры молекул и… …   Википедия

  • Structural equation modeling — (SEM) is a statistical technique for testing and estimating causal relations using a combination of statistical data and qualitative causal assumptions. This definition of SEM was articulated by the geneticist Sewall Wright (1921),[1] the… …   Wikipedia

  • Theorie de la fonctionnelle de la densite — Théorie de la fonctionnelle de la densité Méthodes numériques pour le calcul de la structure électronique Hartree Fock Théorie de la perturbation de Møller Plesset Interaction de configuration Méthode du cluster couplé Champ multi… …   Wikipédia en Français

  • Théorie de la fonctionnelle de la densité — Pour les articles homonymes, voir DFT. La théorie de la fonctionnelle de la densité (pour Density Functional Theory, sous entendu électronique : DFT) constitue au début du XXIe siècle l une des méthodes les plus utilisées dans les… …   Wikipédia en Français

  • Théorie de la fonctionnelle densité — Théorie de la fonctionnelle de la densité Méthodes numériques pour le calcul de la structure électronique Hartree Fock Théorie de la perturbation de Møller Plesset Interaction de configuration Méthode du cluster couplé Champ multi… …   Wikipédia en Français

  • Теория функционала плотности — (англ. density functional theory, DFT)  метод расчёта электронной структуры систем многих частиц в квантовой физике и квантовой химии. В частности, применяется для расчёта электронной структуры молекул и конденсированного вещества.… …   Википедия

Share the article and excerpts

Direct link
Do a right-click on the link above
and select “Copy Link”