Compare Papers

Paper 1

Q-Pandora Unboxed: Characterizing Noise Resilience of Quantum Error Correction Codes

Avimita Chatterjee, Subrata Das, Swaroop Ghosh

Year

2023

Journal

arXiv preprint

DOI

arXiv:2308.02769

arXiv

2308.02769

Quantum error correction codes (QECCs) are critical for realizing reliable quantum computing by protecting fragile quantum states against noise and errors. However, limited research has analyzed the noise resilience of QECCs to help select optimal codes. This paper conducts a comprehensive study analyzing two QECCs - rotated and unrotated surface codes - under different error types and noise models using simulations. Among them, rotated surface codes perform best with higher thresholds attributed to simplicity and lower qubit overhead. The noise threshold, or the point at which QECCs become ineffective, surpasses the error rate found in contemporary quantum processors. When confronting quantum hardware where a specific error or noise model is dominant, a discernible hierarchy emerges for surface code implementation in terms of resource demand. This ordering is consistently observed across unrotated, and rotated surface codes. Our noise model analysis ranks the code-capacity model as the most pessimistic and circuit-level model as the most realistic. The study maps error thresholds, revealing surface code's advantage over modern quantum processors. It also shows higher code distances and rounds consistently improve performance. However, excessive distances needlessly increase qubit overhead. By matching target logical error rates and feasible number of qubits to optimal surface code parameters, our study demonstrates the necessity of tailoring these codes to balance reliability and qubit resources. Conclusively, we underscore the significance of addressing the notable challenges associated with surface code overheads and qubit improvements.

Open paper

Paper 2

CH$_4\cdot$F$^-$ revisited: Full-dimensional ab initio potential energy surface and variational vibrational states

Dóra Papp, Viktor Tajti, Gustavo Avila, Edit Mátyus, Gábor Czakó

Year

2022

Journal

arXiv preprint

DOI

arXiv:2209.04306

arXiv

2209.04306

The automated development of a new ab initio full-dimensional potential energy surface (PES) is reported for the CH$_4\cdot$F$^-$ complex using the ROBOSURFER program package. The new potential provides a near-spectroscopic quality description over a broad configuration range including the methane-ion dissociation, as well as isolated methane vibrations. In particular, it improves upon the earlier [Czakó, Braams, Bowman (2008)] PES over intermediate methane-fluoride distances. Full-dimensional (12D) variational vibrational computations using the new PES and the GENIUSH-Smolyak algorithm show that tunneling splittings larger than 0.1 cm$^{-1}$ appear below the top of the interconversion barrier of the four equivalent minima of the complex.

Open paper