Training and projecting: A reduced basis method emulator for many-body physics

被引:28
作者
Bonilla, Edgard [1 ]
Giuliani, Pablo [2 ,3 ]
Godbey, Kyle [2 ]
Lee, Dean [2 ,4 ]
机构
[1] Stanford Univ, Dept Phys, Stanford, CA 94305 USA
[2] Michigan State Univ, Facil Rare Isotope Beams, E Lansing, MI 48824 USA
[3] Michigan State Univ, Dept Stat & Probabil, E Lansing, MI 48824 USA
[4] Michigan State Univ, Dept Phys & Astron, E Lansing, MI 48824 USA
基金
美国国家科学基金会;
关键词
DENSITY-FUNCTIONAL THEORY; LOCAL BASIS-SET; MEAN-FIELD; COMPLEX; EQUATIONS; VARIABLES; OUTPUT; VORTEX;
D O I
10.1103/PhysRevC.106.054322
中图分类号
O57 [原子核物理学、高能物理学];
学科分类号
070202 ;
摘要
We present the reduced basis method as a tool for developing emulators for equations with tunable parameters within the context of the nuclear many-body problem. The method uses a basis expansion informed by a set of solutions for a few values of the model parameters and then projects the equations over a well-chosen lowdimensional subspace. We connect some of the results in the eigenvector continuation literature to the formalism of reduced basis methods and show how these methods can be applied to a broad set of problems. As we illustrate, the possible success of the formalism on such problems can be diagnosed beforehand by a principal component analysis. We apply the reduced basis method to the one-dimensional Gross-Pitaevskii equation with a harmonic trapping potential and to nuclear density functional theory for 48Ca, achieving speed-ups of more than x150 and x250, respectively, when compared to traditional solvers. The outstanding performance of the approach, together with its straightforward implementation, show promise for its application to the emulation of computationally demanding calculations, including uncertainty quantification.
引用
收藏
页数:12
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