From Wavefunction Regularity to Eigenvector Conditioning: Accuracy--Cost Trade-offs of Quantum Algorithms for Non-Hermitian Transcorrelated Hamiltonians
quant-ph, physics.chem-ph
Submitted: 2026-09-30
Updated: 2026-09-30
Terminology
Sources
- Interpolative Separable Density-Fitting for Transcorrelated Hamiltonians
- Improving the accuracy of quantum computational chemistry using the transcorrelated method
- Real-Space Chemistry on Quantum Computers: A Fault-Tolerant Algorithm with Adaptive Grids and Transcorrelated Extension
- Heisenberg-Limited Quantum Eigenvalue Estimation for Non-normal Matrices
- A Denser Planar Surface Code
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