Search results for "CMA-ES"
showing 3 items of 3 documents
The affine equivariant sign covariance matrix: asymptotic behavior and efficiencies
2003
We consider the affine equivariant sign covariance matrix (SCM) introduced by Visuri et al. (J. Statist. Plann. Inference 91 (2000) 557). The population SCM is shown to be proportional to the inverse of the regular covariance matrix. The eigenvectors and standardized eigenvalues of the covariance, matrix can thus be derived from the SCM. We also construct an estimate of the covariance and correlation matrix based on the SCM. The influence functions and limiting distributions of the SCM and its eigenvectors and eigenvalues are found. Limiting efficiencies are given in multivariate normal and t-distribution cases. The estimates are highly efficient in the multivariate normal case and perform …
Applications of Evolutionary Computation
2011
EvoCOMPLEX Contributions.- Coevolutionary Dynamics of Interacting Species.- Evolving Individual Behavior in a Multi-agent Traffic Simulator.- On Modeling and Evolutionary Optimization of Nonlinearly Coupled Pedestrian Interactions.- Revising the Trade-off between the Number of Agents and Agent Intelligence.- Sexual Recombination in Self-Organizing Interaction Networks.- Symbiogenesis as a Mechanism for Building Complex Adaptive Systems: A Review.- EvoGAMES Contributions.- Co-evolution of Optimal Agents for the Alternating Offers Bargaining Game.- Fuzzy Nash-Pareto Equilibrium: Concepts and Evolutionary Detection.- An Evolutionary Approach for Solving the Rubik's Cube Incorporating Exact Met…
How to simulate normal data sets with the desired correlation structure
2010
The Cholesky decomposition is a widely used method to draw samples from multivariate normal distribution with non-singular covariance matrices. In this work we introduce a simple method by using singular value decomposition (SVD) to simulate multivariate normal data even if the covariance matrix is singular, which is often the case in chemometric problems. The covariance matrix can be specified by the user or can be generated by specifying a subset of the eigenvalues. The latter can be an advantage for simulating data sets with a particular latent structure. This can be useful for testing the performance of chemometric methods with data sets matching the theoretical conditions for their app…