Data-driven kinetic energy density fitting for orbital-free DFT: linear vs Gaussian process regression
arXiv:2005.11596 · doi:10.1063/5.0015042
Abstract
We study the dependence of kinetic energy densities (KED) on density-dependent variables that have been suggested in previous works on kinetic energy functionals (KEF) for orbital-free DFT (OF-DFT). We focus on the role of data distribution and on data and regressor selection. We compare unweighted and weighted linear and Gaussian process regressions of KED for light metals and a semiconductor. We find that good quality linear regression resulting in good energy-volume dependence is possible over density-dependent variables suggested in previous literature. This is achieved with weighted fitting based on KED histogram. With Gaussian process regressions, excellent KED fit quality well exceeding that of linear regressions is obtained as well as a good energy-volume dependence which was somewhat better than that of best linear regressions. We find that while the use of the effective potential as a descriptor improves linear KED fitting, it does not improve the quality of the energy-volume dependence with linear regressions but substantially improves it with Gaussian process regression. Gaussian process regression is also able to perform well without data weighting.
29 pages, 12 figures
References in corpus (14)
- By-passing the Kohn-Sham equations with machine learning
- Finding Density Functionals with Machine Learning
- Accurate and efficient linear scaling DFT calculations with universal applicability
- Calculations on millions of atoms with DFT: Linear scaling shows its potential
- Orbital-free Bond Breaking via Machine Learning
- A Simple Generalized Gradient Approximation for the Non-interacting Kinetic Energy Density Functional
- Pure density functional for strong correlations and the thermodynamic limit from machine learning
- Semilocal Pauli-Gaussian Kinetic Functionals for Orbital-Free Density Functional Theory Calculations of Solids
- Laplacian-level kinetic energy approximations based on the fourth-order gradient expansion: Global assessment and application to the subsystem formulation of density functional theory
- Kinetic energy densities based on the fourth order gradient expansion: performance in different classes of materials and improvement via machine learning
- Aluminum doping improves the energetics of lithium, sodium, and magnesium storage in silicon
- Understanding the difference in cohesive energies between alpha and beta tin in DFT calculations
- Highly Accurate Local Pseudopotentials of Li, Na, and Mg for Orbital Free Density Functional Theory
- The Role of Weak Interactions in Characterizing Peptide Folding Preferences using a QTAIM Interpretation of the Ramachandran Plot (ϕ-ψ)
Cited by in corpus (14)
- Random Sampling High Dimensional Model Representation Gaussian Process Regression (RS-HDMR-GPR) for representing multidimensional functions with machine-learned lower-dimensional terms allowing insight with a general method
- On the optimization of hyperparameters in Gaussian process regression with the help of low-order high-dimensional model representation
- Non-parametric Local Pseudopotentials with Machine Learning: a Tin Pseudopotential Built Using Gaussian Process Regression
- Easy representation of multivariate functions with low-dimensional terms via Gaussian process regression kernel design: applications to machine learning of potential energy surfaces and kinetic energy densities from sparse data
- Degeneration of kernel regression with Matern kernels into low-order polynomial regression in high dimension
- Automatic Differentiation for Orbital-Free Density Functional Theory
- Rectangularization of Gaussian process regression for optimization of hyperparameters
- Machine learning of kinetic energy densities with target and feature averaging: better results with fewer training data
- Coupled Maxwell and Time-Dependent Orbital Free Density Functional Calculations
- The loss of the property of locality of the kernel in high-dimensional Gaussian process regression on the example of the fitting of molecular potential energy surfaces
- A machine-learned kinetic energy model for light weight metals and compounds of group III-V elements
- Machine learning-guided construction of an analytic kinetic energy functional for orbital free density functional theory
- A machine learning approach to predict L-edge x-ray absorption spectra of light transition metal ion compounds
- Leveraging Normalizing Flows for Orbital-Free Density Functional Theory