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Scaling Theory for Learning Low-Energy Quantum Subspaces

Abstract

Phase diagrams and energy surfaces require low-energy states across a family of Hamiltonians, but solving each parameter point independently is prohibitively expensive. An important question is not how a single labeled eigenstate behaves under parameter variation, but how much information about the low-energy sector is contained in a small set of reference wavefunctions. We show that the physically relevant object is the isolated low-energy subspace itself: it remains well defined through degeneracies and level crossings, and it can be learned efficiently from nearby sampled states. Working in this subspace, we prove that a sampling pattern cancelling the first q nonconstant response orders yields an energy-density error bounded by d2(q+1) for every retained level, where d is the parameter-space sampling distance. For a gapped local ground state on n sites, locality sharpens this to d2(nd2)q, identifying nd2 as the natural scaling variable governing the effectiveness of higher-order information from sampled wavefunctions. In a local analytic regime this gives a sampling cost K=𝒪([log(1/ε)]D) at fixed parameter dimension D. Numerical results on Heisenberg and transverse-field Ising chains confirm the distance scaling law and the nd2 collapse. Beyond characterizing learnability, the scaling behavior further provides a finite-size probe of phase transitions near criticality.

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BibTeX
@misc{duan2026scaling,
  title = {{Scaling Theory for Learning Low-Energy Quantum Subspaces}},
  author = {Guijing Duan and Chen Mo and Di Luo},
  howpublished = {arXiv},
  year = {2026},
  month = sep,
  doi = {10.48550/arxiv.2609.33777},
  eprint = {2609.33777},
  archivePrefix = {arXiv},
  url = {https://arxiv.org/abs/2609.33777},
}
RIS
TY  - UNPB
TI  - Scaling Theory for Learning Low-Energy Quantum Subspaces
AU  - Guijing Duan
AU  - Chen Mo
AU  - Di Luo
PY  - 2026
DA  - 2026/09/27
PB  - arXiv
DO  - 10.48550/arxiv.2609.33777
UR  - https://arxiv.org/abs/2609.33777
AB  - Phase diagrams and energy surfaces require low-energy states across a family of Hamiltonians, but solving each parameter point independently is prohibitively expensive. An important question is not how a single labeled eigenstate behaves under parameter variation, but how much information about the low-energy sector is contained in a small set of reference wavefunctions. We show that the physically relevant object is the isolated low-energy subspace itself: it remains well defined through degeneracies and level crossings, and it can be learned efficiently from nearby sampled states. Working in this subspace, we prove that a sampling pattern cancelling the first q nonconstant response orders yields an energy-density error bounded by d^2(q+1) for every retained level, where d is the parameter-space sampling distance. For a gapped local ground state on n sites, locality sharpens this to d^2(nd^2)^q, identifying nd^2 as the natural scaling variable governing the effectiveness of higher-order information from sampled wavefunctions. In a local analytic regime this gives a sampling cost K=𝒪([log(1/ε)]^D) at fixed parameter dimension D. Numerical results on Heisenberg and transverse-field Ising chains confirm the distance scaling law and the nd^2 collapse. Beyond characterizing learnability, the scaling behavior further provides a finite-size probe of phase transitions near criticality.
ER  -