Quantinuum researchers are unlocking a more efficient and powerful path towards fault tolerance
We've discovered a technique based on “genon braiding” for the construction of logical gates which could be applied to “high rate” error correcting codes
“Computers are useless without error correction”
- Anonymous
If you stumble while walking, you can regain your balance, recover, and keep walking. The ability to function when mistakes happen is essential for daily life, and it permeates everything we do. For example, a windshield can protect a driver even when it’s cracked, and most cars can still drive on a highway if one of the tires is punctured. In fact, most commercially operated planes can still fly with only one engine. All of these things are examples of what engineers call “fault-tolerance”, which just describes a system’s ability to tolerate faults while still functioning.
When building a computer, this is obviously essential. It is a truism that errors will occur (however rarely) in all computers, and a computer that can’t operate effectively and correctly in the presence of faults (or errors) is not very useful. In fact, it will often be wrong - because errors won’t be corrected.
In a new paper from Quantinuum’s world class quantum error correction team, we have made a hugely significant step towards one of the key issues faced in quantum error correction – that of executing fault-tolerant gates with efficient codes.
This work explores the use of “genon braiding” – a cutting-edge concept in the study of topological phases of matter, motivated by the mathematics of category theory, and both related to and inspired by our prior groundbreaking work on non-Abelian anyons.
The native fault tolerant properties of braided toric codes have been theoretically known for some time, and in this newly published work, our team shares how they have discovered a technique based on “genon braiding” for the construction of logical gates which could be applied to “high rate” error correcting codes – meaning codes that require fewer physical qubits per logical qubit, which can have a huge impact on scaling.
Stepping along the path to fault-tolerance
In classical computing, building in fault-tolerance is relatively easy. For starters, the hardware itself is incredibly robust and native error rates are very low. Critically, one can simply copy each bit, so errors are easy to detect and correct.
Quantum computing is, of course, much trickier with challenges that typically don’t exist in classical computing. First off, the hardware itself is incredibly delicate. Getting a quantum computer to work requires us to control the precise quantum states of single atoms. On top of that, there’s a law of physics called the no cloning theorem, which says that you can’t copy qubits. There are also other issues that arise from the properties that make quantum computing so powerful, such as measurement collapse, that must be considered.
Some very distinguished scientists and researchers have thought about quantum error correcting including Steane, Shor, Calderbank, and Kitaev [9601029.pdf (arxiv.org), 9512032.pdf (arxiv.org), arXiv:quant-ph/9707021v1 9 Jul 1997]. They realized that you can entangle groups of physical qubits, store the relevant quantum information in the entangled state (called a “logical qubit”), and, with a lot of very clever tricks, perform computations with error correction.
There are many different ways to entangle groups of physical qubits, but only some of them allow for useful error detection and correction. This special set of entangling protocols is called a “code” (note that this word is used in a different sense than most readers might think of when they hear “code” - this isn’t “Hello World”).
A huge amount of effort today goes into “code discovery” in companies, universities, and research labs, and a great deal of that research is quite bleeding-edge. However, discovering codes is only one piece of the puzzle: once a code is discovered, one must still figure out how to compute with it. With any specific way of entangling physical qubits into a logical qubit you need to figure out how to perform gates, how to infer faults, how to correct them, and so on. It’s not easy!
Quantinuum has one of the world’s leading teams working on error correction and has broken new ground many times in recent years, often with industrial or scientific research partners. Among many firsts, we were the first to demonstrate real-time error correction (meaning a fully-fault tolerant QEC protocol). This included many milestones: repeated real-time error correction, the ability to perform quantum "loops" (repeat-until-success protocols), and real-time decoding to determine the corrections during the computation. We were also the first to perform a logical two-qubit gate on a commercial system. In one of our most recent demonstrations, in partnership with Microsoft, we supported the use of error correcting techniques to achieve the first demonstration of highly reliable logical qubits, confirming our place at the forefront of this research – and indeed confirming that Quantinuum’s H2-1 quantum computer was the first – and at present only – device in the world capable of what Microsoft characterizes as Level 2 Resilient quantum computing.
Introducing new, exotic error correction codes
While codes like the Steane code are well-studied and effective, our team is motivated to investigate new codes with attractive qualities. For example, some codes are “high-rate”, meaning that you get more logical qubits per physical qubit (among other things), which can have a big impact on outlooks for scaling – you might ultimately need 10x fewer physical qubits to perform advanced algorithms like Shor’s.
Implementing high-rate codes is seductive, but as we mentioned earlier we don’t always know how to compute with them. A particular difficulty with high-rate codes is that you end up sharing physical qubits between logical qubits, so addressing individual logical qubits becomes tricky. There are other difficulties that come from sharing physical qubits between logical qubits, such as performing gates between different logical qubits (scientists call this an “inter-block” gate).
One well-studied method for computing with QEC codes is known as “braiding”. The reason it is called braiding is because you move particles, or “braid” them, around each other, which manipulates logical quantum information. In our new paper, we crack open computing with exotic codes by implementing “genon” braiding. With this, we realize a paradigm for constructing logical gates which we believe could be applied to high-rate codes (i.e. inter-block gates).
What exactly “genons” are, and how they are braided, is beautiful and complex mathematics - but the implementation is surprisingly simple. Inter-block logical gates can be realized through simple relabeling and physical operations. “Relabeling”, i.e. renaming qubit 1 to qubit 2, is very easy in Quantinuum’s QCCD architecture, meaning that this approach to gates will be less noisy, faster, and have less overhead. This is all due to our architectures’ native ability to move qubits around in space, which most other architectures can’t do.
Using this framework, our team delivered a number of proof-of-principle experiments on the H1-1 system, demonstrating all single qubit Clifford operations using genon braiding. They then performed two kinds of two-qubit logical gates equivalent to CNOTs, proving that genon braiding works in practice and is comparable to other well-researched codes such as the Steane code.
What does this all mean? This work is a great example of co-design – tailoring codes for our specific and unique hardware capabilities. This is part of a larger effort to find fault-tolerant architectures tailored to Quantinuum's hardware. Quantinuum scientist and pioneer of this work, Simon Burton, put it quite succinctly: “Braiding genons is very powerful. Applying these techniques might prove very useful for realizing high-rate codes, translating to a huge impact on how our computers will scale.”
About Quantinuum
Quantinuum, the world’s largest integrated quantum company, pioneers powerful quantum computers and advanced software solutions. Quantinuum’s technology drives breakthroughs in materials discovery, cybersecurity, and next-gen quantum AI. With over 500 employees, including 370+ scientists and engineers, Quantinuum leads the quantum computing revolution across continents.
- Our team, in partnership with HQS Quantum Simulations, just published what we believe to be the most accurate1 large-scale quantum simulation of Nuclear Magnetic Resonance (NMR) to date, pointing the way to new frontiers in computational chemistry.
- NMR is a widely used analytical technique that can require significant computational costs to interpret, costs that can balloon quickly on classical systems.
- In this result, the joint team ran an end-to-end simulation on System Model H2, reproducing key spectral features that previous demonstrations were unable to capture.
Nuclear magnetic resonance (NMR) spectroscopy is one of the most powerful analytical techniques in modern science. From identifying drug candidates to understanding battery materials, it allows researchers to probe the local atomic structure of molecules and materials with remarkable precision.
Interpreting NMR experiments often requires simulations that are just as challenging as the experiments themselves. As the number of interacting nuclear spins grows, the computational cost of simulating these systems increases exponentially on classical computers. Quantum computers, which naturally represent and evolve quantum states, offer a fundamentally different approach.
In our latest work, we demonstrate the most accurate large-scale digital NMR simulation performed on quantum hardware to date. Using Quantinuum's System Model H2, we carried out an end-to-end simulation of a classically challenging NMR experiment, reproducing key spectral features that previous hardware demonstrations were unable to capture.
Why simulate NMR?
NMR is a cornerstone of chemical analysis. Researchers use it to determine molecular structures, characterize new compounds, and study how atoms interact with one another.
These capabilities make NMR indispensable across industry. In pharmaceutical research, NMR helps identify and characterize drug candidates. In materials science, it reveals the local atomic environments that determine material properties. Battery researchers, for example, use NMR to study cathode materials such as lithium cobalt oxide, allowing them to monitor how the material changes during charging and discharging and ultimately improve battery performance.
In many cases, the experimental spectrum is only part of the story. Simulations help scientists interpret complex spectra by revealing which atomic interactions give rise to the observed peaks. They provide the link between an experimental measurement and the underlying molecular structure.
The classical challenge and the quantum solution
The difficulty lies in the physics.
An NMR experiment measures the dynamics of interacting nuclear spins. Every additional spin rapidly increases the size of the quantum state that must be represented (in the case of a spin-½ particle, every spin doubles the state). As a result, exact classical simulations become exponentially more expensive as the system size grows.
Today's best classical methods are remarkably sophisticated. Exact simulations are typically limited to systems of around 25 interacting spins, while advanced approximation techniques can often extend calculations to roughly 40–50 spins for many practical problems.
Those approximations have made classical NMR software extraordinarily effective for conventional liquid-state spectroscopy. In fact, our collaborators on this project are developing one of the leading classical simulation packages and noted that, despite the success of our quantum experiment, the current spectral resolution is still insufficient for routine use by practicing spectroscopists. Resolving the fine structure needed for many real-world analyses would require substantially longer simulations—and therefore much deeper quantum circuits than current hardware can yet support.
This highlights both the progress and the remaining challenge. Quantum computers are beginning to produce meaningful NMR spectra, but practical utility will require larger quantum computers and increased simulation depth.
In the longer term, interacting spin systems are among the most natural applications for quantum computers. Instead of storing the exponentially large quantum state explicitly, a quantum computer represents it directly in its physical qubits. For spin-½ nuclei, the mapping is particularly efficient: each nuclear spin corresponds directly to a single qubit. Higher-spin nuclei require only a small number of additional qubits.
This does not eliminate every computational challenge—longer simulations still require deeper quantum circuits—but it avoids the exponential memory bottleneck that limits classical simulation.
For NMR, this makes quantum simulation an especially compelling long-term application.
Our experiment
Working with collaborators at HQS Quantum Simulations, we implemented a complete quantum workflow for simulating an NMR experiment on Quantinuum's H2 trapped-ion quantum computer.
Rather than stopping at Hamiltonian simulation alone, we reproduced the entire computational pipeline:
- constructing the nuclear spin Hamiltonian,
- compiling efficient quantum circuits,
- simulating the spin dynamics through Trotterized real-time evolution,
- applying targeted error-suppression techniques,
- reconstructing the free induction decay, and
- generating the final NMR spectrum through Fourier analysis.
The benchmark molecule, 1,2-di-tert-butyl-diphosphane, is a well-known challenge for NMR simulation. After applying hardware-efficient model reduction, we simulated an effective 21-spin Hamiltonian using a 42-qubit (21 system qubits and 21 ancilla qubits) computation on System Model H2.
Our deepest circuits reached over 1,400 two-qubit gates and simulated 70 Trotter steps, corresponding to approximately 29 ms of physical evolution time.
Most importantly, the resulting spectrum reproduced the key benchmark features of the classical reference calculation, including a characteristic double-peak structure that previous quantum hardware demonstrations had failed to recover.
This represents the most complete hardware demonstration of digital NMR simulation reported to date.
Why trapped ions mattered
Achieving this result depended not only on the quantum algorithm but also on the underlying hardware.
Large Hamiltonian simulations require long, high-fidelity quantum circuits. Quantinuum's trapped-ion architecture provides all-to-all qubit connectivity, high-fidelity gates, and effective error-suppression techniques that allowed us to preserve the spectroscopic features throughout the computation.
The close agreement between hardware, emulator, and classical reference calculations demonstrates that deep quantum simulations of chemically meaningful systems are becoming increasingly feasible on today's hardware.
Looking ahead
To make quantum NMR genuinely useful for practicing spectroscopists, future systems will need substantially deeper circuits.
Our experiment simulated approximately 29 ms of evolution time, producing spectral features with a resolution of roughly 0.07 ppm, a very promising start.
Reaching that scale will require continued improvements in hardware fidelity, error correction, and quantum algorithms.
Nevertheless, this work demonstrates that digital quantum simulation of realistic NMR experiments is no longer purely theoretical. It establishes a practical end-to-end workflow, validates key algorithmic techniques, and shows that quantum computers can already reproduce chemically meaningful spectral signatures.
As quantum hardware continues to improve, applications such as molecular spectroscopy, materials characterization, and chemical simulation are becoming increasingly realistic targets for practical quantum computing.
1 Based on a study of existing literature
- In a recent independent study by the Julich Supercomputing Center, Quantinuum’s trapped-ion systems outperformed superconducting processors in tests of fault tolerant operations.
- Testing small chunks of circuits that would be used in larger QEC workflows, Quantinuum’s Helios demonstrated an approximately 10x lower effective hardware error compared to superconducting systems.
- Quantinuum’s flexible connectivity enabled tests across three error-correcting code families, compared to just one for superconducting systems, illustrating the expanding options for advancing fault tolerance with our QCCD architecture.
The demands of fault tolerance are bringing Quantinuum’s advantages into sharper focus.
In a new independent study from the Jülich Supercomputing Centre, Quantinuum’s Helios demonstrated an approximately order-of-magnitude advantage over superconducting hardware in tests of operations essential to quantum error correction. More precisely, Helios’ effective hardware error was approximately 13 times lower at 30 data qubits and eight times lower at 50 data qubits than the comparable superconducting result.
The advantage extended to architectural flexibility. Quantinuum’s systems supported tests across three error-correcting code families, while connectivity and control restrictions limited implementation to only one on the superconducting devices evaluated.
These findings build on earlier independent research by the same organization highlighting Quantinuum’s physical-level performance. As we have argued, the NISQ era is coming to an end. The demands of error correction are bringing our architectural differences into sharper focus—and this study provides further evidence of Quantinuum’s advantage.
Error correction exposes performance gaps
A fault-tolerant quantum computer must repeatedly detect and correct errors to protect the computation in progress. That requires reliable mid-circuit measurements, conditional operations, and real-time coordinated scheduling.
In a direct comparison, introducing mid-circuit measurement caused substantially greater degradation on the superconducting processors compared to the Quantinuum systems.
That difference matters. Mid-circuit measurement must be repeated throughout fault-tolerant computations. Their (potential) performance penalty directly affects how much computation a machine can sustain.
Helios demonstrated strong performance under those demands, extending its advantage beyond the physical layer into circuits exercising essential error-correction capabilities.
Connectivity expands the options
The study also highlighted how architectural restrictions affect which error-correction structures hardware can implement directly.
On Quantinuum’s systems, researchers ran tests exploring the surface-code, triangular color-code, and a bivariate-bicycle qLDPC code. In contrast, the superconducting devices evaluated were only able to explore the surface code due to device constraints.
This is because Quantinuum’s QCCD architecture offers greater flexibility: mobile qubits enable codes that require higher connectivity than is allowed on traditional superconducting processors. Ultimately, this gives researchers more freedom to explore multiple codes—and more opportunities to reduce the qubit and time overheads of fault tolerance.
Building on an architectural advantage
The Jülich study provides independent evidence that Quantinuum’s architectural choices deliver advantages for operations essential to fault tolerance. It also reveals performance and implementation gaps in the superconducting systems tested.
We intend to extend that lead. Our investments in fidelity, flexible connectivity, and integrated control are foundations for increasingly capable machines.
As error-correction workloads become more demanding, those capabilities become more consequential. Quantinuum is building to meet that challenge—and to keep raising the performance bar.
Thirty participants gathered at Newnham College, Cambridge, for an intensive five-day programme exploring how quantum computers can be used to model chemical systems.
By: Duncan Gowland, Senior Advanced R&D Scientist at Quantinuum
For 30 researchers who gathered at Newnham College, Cambridge this September, that question shaped an intensive five-day programme.
Quantinuum’s first InQuanto Summer School, supported by the UK’s National Quantum Computing Centre (NQCC), combined lectures, hands-on workshops, and mini-projects to help participants connect fundamental concepts with practical research. By the end of the week, participants were applying those ideas to problems ranging from molecular electronic structure to quantum state-preparation circuits.
Applying quantum computing to chemistry can be challenging because it draws on expertise from a broad range of areas, including electronic structure theory, quantum algorithms, software, hardware, noise modelling, and resource estimation. Researchers often enter the field with deep knowledge of one or two of these areas but less familiarity with the others.
A key objective of the course was to help researchers from computational chemistry and quantum computing build stronger foundations, develop a shared language, and deepen their understanding of adjacent disciplines.
For researchers beginning work at this intersection, that shared understanding can make it easier to identify where to start, which assumptions to challenge, and when to seek expertise from another discipline.
Bringing Theory and Practice Together
The programme began with lectures on the foundations of quantum computing, followed by pen-and-paper and computational exercises in the afternoon. On Day 2, lectures and workshops introduced the electronic structure problem: how quantum chemists describe the behaviour of electrons in molecules.
Students then brought these two foundations together by studying fermion-to-qubit mappings, which translate chemistry problems into a form that quantum computers can process, before moving on to the measurement of chemistry observables and the construction of quantum algorithms.
Learners were given free access to InQuanto, Quantinuum’s quantum chemistry software platform designed to accelerate research in fields such as chemistry and condensed matter physics using quantum computers. InQuanto supported the lectures as a broad, well-documented, and thoroughly tested platform that enabled students to explore and reinforce complex concepts through hands-on experience.
Later in the week, attention shifted to state-of-the-art considerations: how to build useful chemical models, make the best use of current quantum devices, and think about how quantum algorithms for chemistry might develop over the next five to ten years.
The students, who travelled from around the world to Cambridge, brought a remarkable range of backgrounds and experience. The material was pitched at roughly first-year doctoral level, for participants with at least a year of experience in one core area and some Python skills. Even with this experience, participants benefited from exposure to other disciplines and from the practical expertise of Quantinuum’s quantum chemistry team—which brings years of experience working with industrial including BMW Group, TotalEnergies, NVIDIA, and Pfizer.
Throughout the week, participants were highly engaged in lectures and brought a thoughtful, collaborative approach to the workshop exercises. Discussions continued throughout the week, from coffee breaks to lunches and dinners, creating valuable opportunities to exchange ideas and experiences.
A particular highlight was the mini-project work. In just a day and a half, participants tackled a wide range of problems and produced impressive prototype solutions. The projects concluded with a poster-style session, where the quality of discussion was exceptional. Examples included state-preparation programmes using mid-circuit measurement in Guppy; investigations of active-space selection and quantum-selected configuration interaction (QSCI) for the chromium dimer; and the use of the atomic valence active space (AVAS) approach to identify active spaces and perform resource estimation for myoglobin.
One participant reimplemented their research on efficient state-preparation circuits based on orbital entanglement in InQuanto and compared the performance of those circuits with the platform’s efficient ansatz methods on the Helios emulator. It was rewarding to see participants apply these tools to their own research challenges and explore new approaches to quantum chemistry.
With Support from the UK’s National Quantum Computing Centre
This rewarding week was made possible through the support of the UK’s National Quantum Computing Centre, whose partnership helped bring the programme to life, and by the contributions of colleagues across Quantinuum. The teaching team brought together experts from our quantum chemistry, compiler, and error-correction teams, who developed the course materials, delivered lectures, and led the workshops.
Above all, the programme demonstrated the value of bringing researchers together around a shared foundation, practical tools, and opportunities to learn from one another. We look forward to seeing how participants build on these ideas in their future research.
Interested in future training opportunities, workshops, and community events from Quantinuum? Join QNET to stay connected with the latest updates, resources, and opportunities to engage with the quantum computing community.