Erratum to “On DFT Molecular Simulation for Non-Adaptive Kernel Approximation” [Advances in Materials Physics and Chemistry Vol. 4 No. 6 (June 2014) 105-115]

Maharavo Randrianarivony^*

Virtual Material Design, Fraunhofer Institute for Algorithms and Scientific Computing SCAI, Schloss Birlinghoven, Sankt Augustin, Germany.

DOI: 10.4236/ampc.2015.53012                

Abstract

The original online version of this article (Randrianarivony, M. (June 2014) On DFT Molecular Simulation for Non-Adaptive Kernel Approximation. Advances in Materials Physics and Chemistry, Vol. 4 No. 6, 105-115. http://dx.doi.org/10.4236/ampc.2014.46013) did not contain any acknowledgment. The author wishes to add the following acknowledgements:

Acknowledgements: This work was partially supported by Eurostars Project E!6935 funded by German Federal Ministry of Education and Research.

Keywords

DFT, Energy, Stochastic, Covariance, Hyperparameter

Conflicts of Interest

The authors declare no conflicts of interest.

References