TY - JOUR
T1 - Particle-based energetic variational inference
AU - Wang, Yiwei
AU - Chen, Jiuhai
AU - Liu, Chun
AU - Kang, Lulu
N1 - Funding Information:
Y. Wang and C. Liu are partially supported by the National Science Foundation Grant DMS-1759536. L. Kang is partially supported by the National Science Foundation Grant DMS-1916467.
Publisher Copyright:
© 2021, The Author(s), under exclusive licence to Springer Science+Business Media, LLC, part of Springer Nature.
PY - 2021/5
Y1 - 2021/5
N2 - We introduce a new variational inference (VI) framework, called energetic variational inference (EVI). It minimizes the VI objective function based on a prescribed energy-dissipation law. Using the EVI framework, we can derive many existing particle-based variational inference (ParVI) methods, including the popular Stein variational gradient descent (SVGD). More importantly, many new ParVI schemes can be created under this framework. For illustration, we propose a new particle-based EVI scheme, which performs the particle-based approximation of the density first and then uses the approximated density in the variational procedure, or “Approximation-then-Variation” for short. Thanks to this order of approximation and variation, the new scheme can maintain the variational structure at the particle level, and can significantly decrease the KL-divergence in each iteration. Numerical experiments show the proposed method outperforms some existing ParVI methods in terms of fidelity to the target distribution.
AB - We introduce a new variational inference (VI) framework, called energetic variational inference (EVI). It minimizes the VI objective function based on a prescribed energy-dissipation law. Using the EVI framework, we can derive many existing particle-based variational inference (ParVI) methods, including the popular Stein variational gradient descent (SVGD). More importantly, many new ParVI schemes can be created under this framework. For illustration, we propose a new particle-based EVI scheme, which performs the particle-based approximation of the density first and then uses the approximated density in the variational procedure, or “Approximation-then-Variation” for short. Thanks to this order of approximation and variation, the new scheme can maintain the variational structure at the particle level, and can significantly decrease the KL-divergence in each iteration. Numerical experiments show the proposed method outperforms some existing ParVI methods in terms of fidelity to the target distribution.
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U2 - 10.1007/s11222-021-10009-7
DO - 10.1007/s11222-021-10009-7
M3 - Article
AN - SCOPUS:85104564566
SN - 0960-3174
VL - 31
JO - Statistics and Computing
JF - Statistics and Computing
IS - 3
M1 - 34
ER -