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Paper 1

Assessing System Capabilities and Bottlenecks of an Early Fault-Tolerant Bicycle Architecture

Kun Liu, Ben Foxman, Gian-Luca R. Anselmetti, Yongshan Ding

Year

2026

Journal

arXiv preprint

DOI

arXiv:2604.20013

arXiv

2604.20013

Early modular fault tolerant quantum computers remain constrained by costly inter-module communication and limited magic state factory service. Understanding such bottlenecks and investigating compiler optimizations most close the gap between algorithm requirements and hardware capabilities is a concrete and practically urgent systems problem. We study the modular architectures based on Bivariate Bicycle codes and identify the dominant bottleneck: inter-module communication induced by non-Clifford operations. We build a compilation pipeline to fill the missing parts of prior works and propose compiler optimizations: synthesizing arbitrary-angle rotations at the factory (syn@fac), transvection based Clifford deferral, and Clifford insertion for critical path duration reduction. We extend the evaluation scope of the prior work to 40+ benchmark categories drawn from PennyLane and MQTBench, including quantum algorithms and Hamiltonian simulations with varying sizes. Under the present instruction cost, syn@fac reduces estimated circuit failure probability by a factor of 9.0 on average across non-Clifford benchmarks. The robustness persists across sweeps of instruction cost ratios, LPU count, and factory count. Besides, transvection reduces Clifford deferral compile time by 77.04\%, while Clifford insertion reduces end-to-end circuit duration by 11.54\% on average on MQTBench, with smaller gains on Hamiltonian simulations. We hope this work inspires the studies on compiler optimizations for early modular FTQC systems.

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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.

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