Sampling from discrete Markov random fields (MRFs) is a hard problem. We study amplitude-encoded i.i.d. sampling for small MRFs where $2^n$ target probabilities are precomputed classically. This removes quantum exponential speedup but allows a clean comparison against classical MCMC based on independent circuit samples ($\tau \approx 1$). Across 60 instances spanning five graph families (1k-step burn-in, 3k retained samples), the mean ESS ratios of Quantum to Single-Site Gibbs, Block Gibbs, Tuned-Block, and Parallel Tempering are $16.35$, $7.29$, $1.82$, and $1.79$, showing modern classical samplers substantially close this gap. Amortizing $O(2^n)$ preprocessing into wall-clock time, exact inverse-CDF sampling yields $17.7\text{M}$ ESS/s versus $488\text{K}$ ESS/s for the quantum sampler ($36\times$ mean rate, $153\times$ per-instance), confirming no wall-clock advantage. We characterize MCMC autocorrelation costs and benchmark amplitude-encoded state preparation at $n \in \{8,10,12\}$. An MPS scaling study ($n \le 40$) shows bond dimension $\chi=32$ achieves $F=0.721\pm0.059$ at $n=40$. Finally, a matched-budget VQC vs. MPS comparison at $n \in \{8,10,12\}$ shows VQC fidelities fall far below MPS: $(F_{\mathrm{VQC}}, F_{\mathrm{MPS}}) = (0.31, 0.99), (0.21, 0.96), (0.17, 0.88)$ at compressions $10.7\times$, $34.1\times$, and $113.8\times$.
Quantum federated learning enables collaborative model training across quantum devices without sharing raw data, and it faces the data and hardware heterogeneity inherent to noisy quantum devices. Utilizing the quantum geometric tensor is a natural remedy, yet pure-state approaches and diagonal approximations discard the correlations that encode parameter incompatibility. To address this, we extend the parameter-space geometry to the mixed states that noisy clients actually prepare. The real part of the resulting mixed-state geometric tensor is the Bures metric, which measures how fast the physical state changes under parameter variation, and the imaginary part is the mean Uhlmann curvature, which quantifies the incompatibility of estimating multiple parameters simultaneously. Accordingly, we employ the Bures metric as a local preconditioner and use the mean Uhlmann curvature to develop an achievable-precision aggregation rule that dynamically down-weights unreliable clients. Furthermore, we establish theoretical guarantees by proving a convergence theorem and a variance-dominance proposition. Empirical evaluations on a trapped-ion quantum emulator demonstrate that the proposed method maintains high accuracy across diverse device-heterogeneity conditions and outperforms standard federated averaging, whose accuracy degrades under strong noise.
Quantum DeepONet accelerates neural-operator inference by evaluating an orthogonally parameterized network on a quantum computer, reproducing in ideal simulation the accuracy of its classical counterpart at asymptotically lower inference cost. Its trunk network, however, receives query coordinates with limited spectral structure, requiring the network to learn oscillatory features through its nonlinearities. We propose Quantum SEDONet (Spectral-Embedded Deep Operator Network), which assigns each trunk coordinate a spectral basis according to its boundary condition: Fourier features for periodic coordinates and Chebyshev features for bounded, non-periodic coordinates. The basis is selected per coordinate rather than per problem, allowing both representations within a single problem. Under unary amplitude encoding, the embedding incurs no additional qubits or circuit depth when its dimension remains within the network width, while increasing the parameter count by only a few percent. Across four benchmarks, Quantum SEDONet reduces the mean relative L2 error by 54.1% for the antiderivative, 49.6% for advection, 36.0% for Burgers, and 36.2% for a mixed-boundary channel Poisson problem. Quantum and classical evaluation paths agree to within 10^-8 throughout. The channel Poisson problem simultaneously uses Fourier features in the periodic direction and Chebyshev features in the bounded direction, demonstrating coordinate-wise boundary-matched spectral embedding without additional quantum-resource cost.
Muhammad Abid, Arth Sojitra, Bipin Tiwari et al.· 0 citations
The classification and regression of particle collision events constitute a persistent computational challenge in experimental high energy physics, where large volumes of simulated data must be processed with both speed and precision. This work carries out a systematic comparison of four classical machine learning architectures, support vector machines (SVM), artificial neural networks (ANN), convolutional neural networks (CNN), and long short-term memory (LSTM) networks against their quantum counterparts: quantum SVM (QSVM), quantum neural networks (QNN), quantum CNN (QCNN), and quantum LSTM (QLSTM). All models are trained on simulated proton-proton collision events with electron-positron and muon-antimuon final states from the CERN Open Data portal, using transverse-momentum components as input features and transverse-momentum magnitude as the regression target. Classical architectures, and in particular the CNN and LSTM, achieve marginally better quantitative performance under current hardware and dataset constraints. Quantum models, however, reach competitive accuracy with substantially fewer trainable parameters: the QCNN reproduces the performance of the deep classical CNN using only four qubits and a circuit of depth three, pointing to a genuine parameter-efficiency advantage on near-term quantum devices. A baseline analysis confirms that the regression problem is non-trivial for shallow polynomial fits, supporting the relevance of the architectural comparison. These results characterize the trade-offs between classical and quantum approaches under realistic, resource-constrained conditions and provide a benchmark for future studies on actual quantum hardware.
Tariq Mahmood, Zain ul Abidin, Itzel Luviano Soto et al.· 0 citations
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Post-training alignment is often shallow, eroding under fine-tuning. It remains untested as to whether constitutional midtraining interventions can produce durable alignment when cleanly isolated from post-training. We build a 394M-token constitutional corpus from Anthropic's Constitution and apply constitutional midtraining at 120B scale, where principled, values-based content is inserted into midtraining. A 2x2 design (curriculum ordering x deliberative reasoning) was used to produce four constitutionally midtrained conditions, plus a control, which were evaluated on self-generated and established benchmarks including alignment under pressure, value conflict resolution, blackmail, and emergent misalignment. All models were evaluated across three stages: post-midtraining, post-SFT, and post-benign fine-tuning. Constitutionally midtrained models outperformed the control on alignment generalization and durability, notably on blackmail: SFT instilled a blackmail propensity in all models, but constitutional midtraining blunted it, with the advantage surviving benign fine-tuning (-17.5pp). This durability did not extend to settings that required active resistance to in-context pressure or conflict, where the advantage attenuates after SFT. The presence of constitutional content at midtraining also mattered more than its structure, and constitutional midtraining incurred no capability cost, on average, at any stage (MMLU, ARC-Easy, piqa, GSM8K). A modest amount of constitutional content at midtraining could therefore yield broad, persistent alignment gains, offering a cheap, complementary addition to SFT-centered pipelines. Code, data, and models are available.
Desiree Cho, Cameron Tice, Bernie Hogan et al.· 0 citations
Quantum measurements are the means by which we recover messages encoded into quantum states. They are at the forefront of quantum hypothesis testing, wherein the goal is to perform an optimal measurement for arriving at a correct conclusion. Mathematically, a measurement operator is Hermitian with eigenvalues in [0,1]. By noticing that this constraint on each eigenvalue is the same as that imposed on fermions by the Pauli exclusion principle, we interpret every eigenmode of a measurement operator as an independent effective fermionic mode. Under this perspective, various objective functions in quantum hypothesis testing can be viewed as the total expected energy associated with these fermionic occupation numbers. By instead fixing a temperature and minimizing the total expected fermionic free energy, we find that optimal measurements for these modified objective functions are Fermi-Dirac thermal measurements, wherein their eigenvalues are specified by Fermi-Dirac distributions. In the low-temperature limit, their performance closely approximates that of optimal measurements for quantum hypothesis testing, and we show that their parameters can be learned by classical or hybrid quantum-classical optimization algorithms. This leads to a new quantum machine-learning model, termed Fermi-Dirac machines, consisting of parameterized Fermi-Dirac thermal measurements-an alternative to quantum Boltzmann machines based on thermal states. Beyond hypothesis testing, we show how general semidefinite optimization problems can be solved using this approach, leading to a novel paradigm for semidefinite optimization on quantum computers, in which the goal is to implement thermal measurements rather than prepare thermal states. Finally, we propose quantum algorithms for implementing Fermi-Dirac thermal measurements, and we also propose second-order hybrid quantum-classical optimization algorithms.
A novel quantum generative model for synthesizing tabular data by proposing a quantum generative adversarial network architecture with flexible data encoding and a novel quantum circuit ansatz for effectively modeling tabular data is introduced.
P. Bhardwaj, Caitlin Jones, Lasse Dierich et al.· Scientific Reports· 2 citations
Entanglement-Weighted Pruning (EWP), an unlearning procedure for quantum federated learning that scores every trainable circuit parameter with the product of two signals: the diagonal entry of the quantum Fisher information matrix estimated on the target client's data via the parameter-shift rule, and a structural entanglement weight associated with the parameter's gate.
Training variational quantum models requires choosing between parameter-shift gradients, which are exact but cost $O(P)$ forward evaluations, and simultaneous perturbation stochastic approximation (SPSA), which uses only two samples but produces high-variance estimates that can degrade optimisation on small supervised tasks. Whether the cheap gradient is usable depends on the variance that results from different choices of the SPSA perturbation scale, learning rate, and gain-decay schedule. We varied those quantities across a broad grid on a 6-qubit, 60-parameter QNLI classifier and compared the best configurations to parameter-shift AdamW and BuresQNG. AdamW-style SPSA with $c_0=0.01$, $\eta=0.10$, $\gamma=0.10$ reached $55\% \pm 11\%$ test accuracy, improving over the default configuration ($49\% \pm 6\%$) but remaining 16-19 percentage points below the parameter-shift baselines because the two-sample SPSA gradient estimate has too much variance for reliable optimisation of 60 parameters in 40 epochs. Classical-gain SPSA and Bures-preconditioned SPSA performed worse, at $51\%$ and $46\%$ respectively. Bures-preconditioning a noisy two-sample SPSA gradient amplifies perturbation noise.
Nayan D'Souza, Christopher J. Agostino· 0 citations
Tensor networks are powerful formats for compressing large-scale data. However, their application to general data processing has been limited by the difficulty of performing nonlinear operations. Here, we introduce iterative tensor network transformations (ITNTs), a general algorithmic framework for the element-wise evaluation of elementary and nonlinear filtering functions on data encoded as tensor trains (TTs), a class of tensor networks. Our approach operates entirely in the compressed domain, enabling efficient computation on exponentially large datasets while maintaining a controlled computational cost. We demonstrate its power in two key areas: (I) evaluating highly nonlinear elementary and filtering functions on a 3D reactive flow field, enabling high-fidelity reaction rate computation and region filtering, and (II) finding extrema in complex optimization problems, such as solving Max-SAT instances on spaces up to $2^{70}$ configurations. These results establish ITNT as a foundational tool that provides tensor network methods with the capability for general-purpose data science and large-scale optimization.
Xiao Wang, Tomohiro Hashizume, Pia Siegl et al.· 2 citations
This work builds an order parameter combining the predicted distribution with embedding overlap, as a density matrix, and shows sharp jumps resembling phase transitions, which characterize this near-synonym mechanism and need recalibration before extrapolation.
V. Prakash, J. Dontabhaktuni· arXiv.org· 0 citations
We introduce Bernstein-Vazirani Networks (BVNs), a non-variational quantum machine learning framework that leverages quantum interference for supervised learning, demonstrated on vision and representation learning tasks. In their standard form, BVNs follow the principle of quantum Fourier sampling: labelled data are placed in superposition and interfered in the Fourier basis to extract globally informative features. We then define generalised BVNs that enable interference in problem-adapted bases, yielding more expressive models under the same measurement budget as in the standard setting. BVNs achieve universal function approximation through (over)complete interference bases, while training of BVNs is gradient-free. Experiments on synthetic and real-world classification tasks, as well as implicit image representation, show strong generalisation capabilities and competitive performance with classical and quantum baselines.
What if pathology foundation models could do more with less? GigaPath-Flash and GigaTIME-Flash cut computational demands while maintaining strong performance, opening the door to larger studies and broader exploration. The post GigaPath-Flash and GigaTIME-Flash: Toward population-scale discovery with efficient pathology foundation models appeared first on Microsoft Research.
MIT News · Artificial Intelligence· news.mit.eduAug 27, 2026
A new machine-learning framework aims to improve the success rate of computational protein design while moving away from results that reproduce sequences found in nature.
