Magnetic resonance fingerprinting (MRF) is a method to extract quantitative tissue properties such as T1 and T2 relaxation rates from arbitrary pulse sequences using conventional MRI hardware. MRF pulse sequences have thousands of tunable parameters, which can be chosen to maximize precision and minimize scan time. Here, we perform de novo automated design of MRF pulse sequences by applying physics-inspired optimization heuristics. Our experimental data suggest that systematic errors dominate over random errors in MRF scans under clinically relevant conditions of high undersampling. Thus, in contrast to prior optimization efforts, which focused on statistical error models, we use a cost function based on explicit first-principles simulation of systematic errors arising from Fourier undersampling and phase variation. The resulting pulse sequences display features qualitatively different from previously used MRF pulse sequences and achieve fourfold shorter scan time than prior human-designed sequences of equivalent precision in T1 and T2. Furthermore, the optimization algorithm has discovered the existence of MRF pulse sequences with intrinsic robustness against shading artifacts due to phase variation.

We present a methodology for generating Ising Hamiltonians of tunable complexity and with a priori known ground states based on a decomposition of the model graph into edge-disjoint subgraphs. The idea is illustrated with a spin-glass model defined on a cubic lattice, where subproblems, whose couplers are restricted to the two values {-1,+1}, are specified on unit cubes and are parametrized by their local degeneracy. The construction is shown to be equivalent to a type of three-dimensional constraint-satisfaction problem known as the tiling puzzle. By varying the proportions of subproblem types, the Hamiltonian can span a dramatic range of typical computational complexity, from fairly easy to many orders of magnitude more difficult than prototypical bimodal and Gaussian spin glasses in three space dimensions. We corroborate this behavior via experiments with different algorithms and discuss generalizations and extensions to different types of graphs.

A wide variety of optimization techniques, both exact and heuristic, tend to be biased samplers. This means that when attempting to find multiple uncorrelated solutions of a degenerate Boolean optimization problem a subset of the solution space tends to be favored while, in the worst case, some solutions can never be accessed by the algorithm used. Here we present a simple post-processing technique that improves sampling for any optimization approach, either quantum or classical. More precisely, starting from a pool of a few optimal configurations, the algorithm generates potentially new solutions via rejection-free cluster updates at zero temperature. Although the method is not ergodic and there is no guarantee that all the solutions can be found, fair sampling is typically improved. We illustrate the effectiveness of our method by improving the exponentially biased data produced by the D-Wave 2X quantum annealer [S. Mandrà et al.,Phys. Rev. Lett. 118, 070502 (2017)], as well as data from three-dimensional Ising spin glasses. As part of the study, we also show that sampling is improved when sub-optimal states are included and discuss sampling at a finite fixed temperature. PACS numbers: 75.50.Lk, 75.40.Mg, 05.50.+q, 64.60.-i arXiv:1801.07681v3 [cond-mat.dis-nn]

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