We’re taking a transformational approach to quantum computing
Our quantum algorithms team has been hard at work exploring solutions to continually optimize our system’s performance. Recently, they’ve invented a novel technique, called the Quantum Paldus Transform (QPT), that can offer significant resource savings in future applications.
The transform takes complex representations and makes them simple, by transforming into a different “basis”. This is like looking at a cube from one angle, then rotating it and seeing just a square, instead. Transformations like this save resources because the more complex your problem looks, the more expensive it is to represent and manipulate on qubits.
You’ve changed
While it might sound like magic, transforms are a commonly used tool in science and engineering. Transforms simplify problems by reshaping them into something that is easier to deal with, or that provides a new perspective on the situation. For example, sound engineers use Fourier transforms every day to look at complex musical pieces in terms of their frequency components. Electrical engineers use Laplace transforms; people who work in image processing use the Abel transform; physicists use the Legendre transform, and so on.
In a new paper outlining the necessary tools to implement the QPT, Dr. Nathan Fitzpatrick and Mr. Jędrzej Burkat explain how the QPT will be widely applicable in quantum computing simulations, spanning areas like molecular chemistry, materials science, and semiconductor physics. The paper also describes how the algorithm can lead to significant resource savings by offering quantum programmers a more efficient way of representing problems on qubits.
Symmetry is key
The efficiency of the QPT stems from its use of one of the most profound findings in the field of physics: that symmetries drive the properties of a system.
While the average person can “appreciate” symmetry, for example in design or aesthetics, physicists understand symmetry as a much more profound element present in the fabric of reality. Symmetries are like the universe’s DNA; they lead to conservation laws, which are the most immutable truths we know.
Back in the 1920’s, when women were largely prohibited from practicing physics, one of the great mathematicians of the century, Emmy Noether, turned her attention to the field when she was tasked with helping Einstein with his work. In her attempt to solve a problem Einstein had encountered, Dr. Noether realized that all the most powerful and fundamental laws of physics, such as “energy can neither be created nor destroyed” are in fact the consequence of a deep simplicity – symmetry – hiding behind the curtains of reality. Dr. Noether’s theorem would have a profound effect on the trajectory of physics.
In addition to the many direct consequences of Noether’s theorem is a longstanding tradition amongst physicists to treat symmetry thoughtfully. Because of its role in the fabric of our universe, carefully considering the symmetries of a system often leads to invaluable insights.
Einstein, Pauli and Noether walk into a bar...
Many of the systems we are interested in simulating with quantum computers are, at their heart, systems of electrons. Whether we are looking at how electrons move in a paired dance inside superconductors, or how they form orbitals and bonds in a chemical system, the motion of electrons are at the core.
Seven years after Noether published her blockbuster results, Wolfgang Pauli made waves when he published the work describing his Pauli exclusion principle, which relies heavily on symmetry to explain basic tenets of quantum theory. Pauli’s principle has enormous consequences; for starters, describing how the objects we interact with every day are solid even though atoms are mostly empty space, and outlining the rules of bonds, orbitals, and all of chemistry, among other things.
Symmetry in motion
It is Pauli's symmetry, coupled with a deep respect for the impact of symmetry, that led our team at Quantinuum to the discovery published today.
In their work, they considered the act of designing quantum algorithms, and how one’s design choices may lead to efficiency or inefficiency.
When you design quantum algorithms, there are many choices you can make that affect the final result. Extensive work goes into optimizing each individual step in an algorithm, requiring a cyclical process of determining subroutine improvements, and finally, bringing it all together. The significant cost and time required is a limiting factor in optimizing many algorithms of interest.
This is again where symmetry comes into play. The authors realized that by better exploiting the deepest symmetries of the problem, they could make the entire edifice more efficient, from state preparation to readout. Over the course of a few years, a team lead Dr. Fitzpatrick and his colleague Jędrzej Burkat slowly polished their approach into a full algorithm for performing the QPT.
The QPT functions by using Pauli’s symmetry to discard unimportant details and strip the problem down to its bare essentials. Starting with a Paldus transform allows the algorithm designer to enjoy knock-on effects throughout the entire structure, making it overall more efficient to run.
“It’s amazing to think how something we discovered one hundred years ago is making quantum computing easier and more efficient,” said Dr. Nathan Fitzpatrick.
Ultimately, this innovation will lead to more efficient quantum simulation. Projects we believed to still be many years out can now be realized in the near term.
Transforming the future
The discovery of the Quantum Paldus Transform is a powerful reminder that enduring ideas—like symmetry—continue to shape the frontiers of science. By reaching back into the fundamental principles laid down by pioneers like Noether and Pauli, and combining them with modern quantum algorithm design, Dr. Fitzpatrick and Mr. Burkat have uncovered a tool with the potential to reshape how we approach quantum computation.
As quantum technologies continue their crossover from theoretical promise to practical implementation, innovations like this will be key in unlocking their full potential.
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.
Every year, APS Global Physics Summit brings together scientific community members from around the world across all disciplines of physics.
Join Quantinuum at this year’s conference, taking place in our backyard, Denver, Colorado, from March 15th – 20th, where we will showcase how our quantum hardware, software, and partnerships are helping define the next era of high-performance and quantum computing.
Find our team at booth #1020 and join our sessions below to discover how we’re advancing quantum technologies and building the bridge between HPC and quantum.
Monday, March 16th
Programmable quantum matter at the frontier of classical computation
Speaker: Andrew Potter
Time: 10:12 – 10:48 am
Benchmarking a 98-qubit trapped-ion quantum computer
Speaker: Charles Baldwin
Time: 12:36 – 12:48 pm
High-Fidelity Quantum operations in the Helios Barium-Ion Processor
Speaker: Anthony Ransford
Time: 4:18 – 4:30 pm
Generative AI Model for Quantum State Preparation
Speaker: Jem Guhit
Time: 4:42 – 4:54 pm
Quantum digital simulations of holographic models using Quantinuum Systems
Speaker: Enrico Rinaldi
Time: 5:54 – 6:30 pm
Tuesday, March 17th
Software-Enabled Innovations that Drive Robust Commercial Operation on Quantinuum Helios
Speaker: Caroline Figgatt
Time: 8:00 – 8:12 am
Improving Clock Speed in the Quantinuum Helios Quantum Computer
Speaker: Adam Reed
Time: 8:12 – 8:24 am
Less Quantum, More Advantage: An End-to-End Quantum Algorithm for the Jones Polynomial
Speaker: Konstantinos Meichanetzidis
Time: 8:48 – 9:00 am
Quantum Operation Pipelining in the Quantinuum Helios Processor
Speaker: Colin Kennedy
Time: 9:00 - 9:12 am
Directly estimating the fidelity of measurement-based quantum computation
Speaker: David Stephen
Time: 9:12 - 9:24 am
Logical algorithms in a quantum error-detecting code on a trapped-ion quantum processor
Speaker: Matthew DeCross
Time: 9:36 - 9:48 am
Separate and efficient characterization of SPAM errors in the presence of leakage
Speaker: Leigh Norris
Time: 10:00 - 10:12 am
Logical benchmarking on a trapped-ion quantum processor
Speaker: Andrew Guo
Time: 12:00 - 12:12 pm
Modelling Actinides Chemistry with Trapped Ion Quantum Computers
Speaker: Carlo Alberto Gaggioli
Time: 3:30 - 3:42 pm
Wednesday, March 18th
Digital quantum magnetism at the frontier of classical simulation
Speaker: Michael Foss-Feig
Time: 8:36 - 9:12 am
Shorter width truncated Taylor series for Hamiltonian dynamics simulations
Speaker: Michelle Wynne Sze
Time: 9:24 - 9:36 am
Quantum-Accelerated DFT+DMFT for Correlated Subspaces in Hemoglobin
Speaker: Juan Pedersen
Time: 9:48 - 10:00 am
Simple logical quantum computation with concatenated symplectic double codes
Speaker: Noah Berthusen
Time: 12:48 - 1:00 pm
When is enough enough? Efficient estimation of quantum properties by stopping early
Speaker: Oliver Hart
Time: 12:48 - 1:00 pm
High-Level Programming of the Quantinuum Helios Processor
Speaker: John Campora
Time: 1:48 - 2:24 pm
Error detection without post-selection in adaptive quantum circuits
Speaker: Eli Chertkov
Time: 4:42 - 4:54 pm
Thursday, March 19th
Below Threshold Logical Quantum Computation at Quantinuum
Speaker: Shival Dasu
Time: 8:00 - 8:36 am
Performing optimal phase measurements with a universal quantum processor
Speaker: Ross Hutson
Time: 8:36 - 8:48 am
Benchmarking with leakage heralded measurements on the Quantinuum Helios processor
Speaker: Victor Colussi
Time: 10:00 am
High-throughput bidirectional microwave-to-optical transduction assessed with a practical quantum capacity
Speaker: Maxwell Urmey
Time: 12:00 - 12:36 pm
Fast quantum state preparation via AI-based Graph Decimation
Speaker: Matteo Puviani
Time: 5:54 - 6:06 pm
Friday, March 20th
2D Tensor Network Methods for Simulation of Spin Models on Quantum Computers
Speaker: Reza Haghshenas
Time: 8:36 - 8:48 am
High-Performance Computing Simulations for Optical Multidimensional Coherent Spectroscopy Studies of Strained Silicon-Vacancy Centers in Diamond
Speaker: Imran Bashir
Time: 10:36 - 10:48 am
High-Performance Statevector Simulation for TKET and Selene with NVIDIA cuStateVec
Speaker: Fabian Finger
Time: 12:36 - 12:48 pm
Part 1: Logic gates on High-rate Quantum LDPC codes using ion trap devices
Speaker: Elijah Durso-Sabina
Time: 12:48 - 1:00 pm
Driving Quantum Computing Forward: QEC, Hardware, and Applications with Quantinuum
Speaker: Natalie Brown
Time: 1:12 - 1:48 pm
A new QCCD computer and new applications
Speaker: Anthony Ransford
Time: 2:24 - 3:00 pm
*All times in MT
In our latest paper, we’ve taken a big step toward large scale fault-tolerant quantum computing, squeezing up to 94 error-detected qubits (and 48 error-corrected qubits) out of just 98 physical qubits, a low-fat encoding that cuts overhead to the bone. With 64 of our logical qubits, we were able to simulate quantum magnetism at a scale that can be exceedingly difficult for classical computers.
The "holy grail" of quantum computing is universal fault-tolerance: the ability to correct errors faster than they occur during any computation. To realize this, we aim to create “logical qubits,” which are groups of entangled physical qubits that share quantum information in a way that protects it. Better protection leads to lower “logical” error rate and greater ability to solve complex problems.
However, it’s never that easy. An unofficial law of physics is “there’s no such thing as a free lunch”. Creating high quality, low error-rate logical qubits often costs many physical qubits, thus reducing the size of calculations you can run, despite your new, lower-than-ever error rates.
With our latest paper, we are thrilled to announce that we have hit a key milestone on the Quantinuum roadmap: an ultra-efficient method for creating logical qubits, extracting a whopping 48 error-corrected and 64 error-detected logical qubits out of just 98 physical qubits. Our logical qubits boasted better than “break-even” fidelity, beating their physical counterparts with lower error rates on several different fronts. And still that isn’t the end of the story: we used our 64 error-detected logical qubits in a large-scale quantum magnetism simulation, laying the groundwork for future studies of exotic interactions in materials.
Stacking Wins
To get this world-leading result, we employed a neat trick: ‘nesting’ super efficient quantum error-detecting codes together to make a new, ultra-efficient error-correcting code. Dr. DeCross, a primary author on the paper, said this nesting is like “braiding together ropes made out of ropes made out of ropes”. Physicists call this ‘code concatenation’, and you can think of it as adding layers of protection on top of each other.
To begin, we took the now-famous ‘iceberg code’, a quantum error detection code that gives an almost 1:1 ratio of physical qubits to logical qubits. The iceberg code only detects errors, however, which means that instead of actually correcting errors it lets you throw out bits where errors were detected. To make a code that could both detect and correct errors, we concatenated two iceberg codes together, giving a code that can correct small errors while still boasting a world-record 2:1 physical:logical ratio (physicists call this a “high encoding rate”).
The team then benchmarked the logical qubits, checking large system-scale operations and comparing them to their physical counterparts. This introduces a crucial hurdle to clear: oftentimes, researchers end up with logical qubits that perform *worse* than their physical counterparts. It’s critical that logical qubits actually beat physical ones, after all – that is the whole point!
Thanks to some clever circuit design and our natively high fidelities, the new logical qubits outperformed their physical counterparts in every test we performed, sometimes by a factor of 10 to 100.
Computing Logically
Of course, the whole point is to use our logical qubits for something useful, the ultimate measure of functionality. With 64 error-detected qubits, we performed a simulation of quantum magnetism; a crucial milestone that validates our roadmap.
The team took extra care to perform their simulation in 3 dimensions to best reflect the real-world (often, studies like this will only be in 1D or 2D to make them easier). Problems like this are both incredibly important for expanding our understanding of materials, but are also incredibly hard, as their complexity scales quickly. To make qubits interact as if they are in a 3D material when they are trapped in 2D inside the computer, we used our all-to-all connectivity, a feature that results from our movable qubits.
Maximizing Entanglement
Breaking the encoding rate record and performing a world-leading logical simulation wasn’t enough for the team. For their final feat, the team generated 94 error-detected logical qubits, and entangled them all in a special state called a “GHZ” state (also known as a ‘cat’ state, alluding to Schrödinger’s cat). GHZ states are often used by experts as a simple benchmark for showcasing quantum computing’s unique capacity to use entanglement across many qubits. Our best 94-logical qubit GHZ state boasted a fidelity of 94.9%, crushing its un-encoded counterpart.
Logical Qubits Are the New Normal
Taken together, these results show that we can suppress errors more effectively than ever before, proving that Helios is capable of delivering complex, high-fidelity operations that were previously thought to be years away. While the magnetism simulation was only error-detected, it showcases our ability to protect universal computations with partially fault-tolerant methods. On top of that, the team also demonstrated key error-corrected primitives on Helios at scale.
All of this has real-world implications for the quantum ecosystem: we are working to package these iceberg codes into QCorrect, an upcoming tool that will help developers automatically improve the performance of their own applications.
This is just the beginning: we are officially entering the era of large-scale logical computing. The path to fault-tolerance is no longer just theoretical—it is being built, gate by gate, on Helios.
Japan has made bold, strategic investments in both high-performance computing (HPC) and quantum technologies. As these capabilities mature, an important question arises for policymakers and research leaders: how do we move from building advanced machines to demonstrating meaningful, integrated use?
Last year, Quantinuum installed its Reimei quantum computer at a world-class facility in Japan operated by RIKEN, the country’s largest comprehensive research institution. The system was integrated with Japan’s famed supercomputer Fugaku, one of the most powerful in the world, as part of an ambitious national project commissioned by the New Energy and Industrial Technology Development Organization (NEDO), the national research and development entity under the Ministry of Economy, Trade and Industry.
Now, for the first time, a full scientific workflow has been executed across Fugaku, one of the world’s most powerful supercomputers, and Reimei, our trapped-ion quantum computer. This marks a transition from infrastructure development to practical deployment.
Quantum Biology
In this first foray into hybrid HPC-quantum computation, the team explored chemical reactions that occur inside biomolecules such as proteins. Reactions of this type are found throughout biology, from enzyme functions to drug interactions.
Simulating such reactions accurately is extremely challenging. The region where the chemical reaction occurs—the “active site”—requires very high precision, because subtle electronic effects determine the outcome. At the same time, this active site is embedded within a much larger molecular environment that must also be represented, though typically at a lower level of detail.
To address this complexity, computational chemistry has long relied on layered approaches, in which different parts of a system are treated with different methods. In our work, we extended this concept into the hybrid computing era by combining classical supercomputing with quantum computing.
Shifting the Paradigm
While the long-term goal of quantum computing is to outperform classical approaches alone, the purpose of this project was to demonstrate a fully functional hybrid system working as an end-to-end platform for real scientific applications. We believe it is not enough to develop hardware in isolation – we must also build workflows where classical and quantum resources create a whole that is greater than the parts. We believe this is a crucial step for our industry; large-scale national investments in quantum computing must ultimately show how the technology can be embedded within existing research infrastructure.
In this work, the supercomputer Fugaku handled geometry optimization and baseline electronic structure calculations. The quantum computer Reimei was used to enhance the treatment of the most difficult electronic interactions in the active site, those that are known to challenge conventional approximate methods. The entire process was coordinated through Quantinuum’s workflow system Tierkreis, which allows jobs to move efficiently between machines.
Hybrid Computation is Now an Operational Reality
With this infrastructure in place, we are now poised to truly leverage the power of quantum computing. In this instance, the researchers designed the algorithm to specifically exploit the strengths of both the quantum and the classical hardware.
First, the classical computer constructs an approximate description of the molecular system. Then, the quantum computer is used to model the detailed quantum mechanics that the classical computer can’t handle. Together, this improves accuracy, extending the utility of the classical system.
A Path to Hybrid Advantage
Accurate simulation of biomolecular reactions remains one of the major challenges in biochemistry. Although the present study uses simplified systems to focus on methodology, it lays the groundwork for future applications in drug design, enzyme engineering, and photoactive biological systems.
While fully fault-tolerant, large-scale quantum computers are still under development, hybrid approaches allow today’s quantum hardware to augment powerful classical systems, such as Fugaku, to explore meaningful applications. As quantum technology matures, the same workflows can scale accordingly.
High-performance computing centers worldwide are actively exploring how quantum devices might integrate into their ecosystems. By demonstrating coordinated job scheduling, direct hardware access, and workflow orchestration across heterogeneous architectures, this work offers a concrete example of how such integration can be achieved.
As quantum hardware matures, we believe the algorithms and workflows developed here can be extended to increasingly realistic and industrially relevant problems. For Japan’s research ecosystem, this first application milestone signals that hybrid quantum–supercomputing is moving from ambition to implementation.