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The quantum approximate optimization algorithm (QAOA) is a promising algorithm for solving combinatorial optimization problems (COPs), with performance governed by variational parameters { γ i , β i } i = 0 p − 1 . While most prior work has focused on classically optimizing these parameters, we demonstrate that fixed linear ramp schedules, linear ramp QAOA (LR-QAOA), can efficiently approximate optimal solutions across diverse COPs. Simulations with up to N q  = 42 qubits and p  = 400 layers suggest that the success probability scales as P ( x * ) ≈ 2 − η ( p ) N q + C , where η ( p ) decreases with increasing p . For example, in Weighted Maxcut instances, η (10) = 0.22 improves to η (100) = 0.05. Comparisons with classical algorithms, including simulated annealing, Tabu Search, and branch-and-bound, show a scaling advantage for LR-QAOA. We show results of LR-QAOA on multiple QPUs (IonQ, Quantinuum, IBM) with up to N q  = 109 qubits, p  = 100, and circuits requiring 21,200 CNOT gates. Finally, we present a noise model based on two-qubit gate counts that accurately reproduces the experimental behavior of LR-QAOA.

Solving combinatorial optimization problems (COPs) is a promising application of quantum computation, with the quantum approximate optimization algorithm (QAOA) being one of the most studied quantum algorithms for solving them. However, multiple factors make the parameter search of the QAOA a hard optimization problem. In this work, we study transfer learning (TL), a methodology to reuse pre-trained QAOA parameters of one problem instance into different COP instances. This methodology can be used to alleviate the necessity of classical optimization to find good parameters for individual problems. To this end, we select small cases of the traveling salesman problem (TSP), the bin packing problem (BPP), the knapsack problem (KP), the weighted maximum cut (MaxCut) problem, the maximal independent set (MIS) problem, and portfolio optimization (PO), and find optimal β and γ parameters for p layers. We compare how well the parameters found for one problem adapt to the others. Among the different problems, BPP is the one that produces the best transferable parameters, maintaining the probability of finding the optimal solution above a quadratic speedup over random guessing for problem sizes up to 42 qubits and p=10 layers. Using the BPP parameters, we perform experiments on IonQ Harmony and Aria, Rigetti Aspen-M-3, and IBM Brisbane of MIS instances for up to 18 qubits. The results indicate that IonQ Aria yields the best overlap with the ideal probability distribution. Additionally, we show that cross-platform TL is possible using the D-Wave Advantage quantum annealer with the parameters found for BPP. We show an improvement in performance compared to the default protocols for MIS with up to 170 qubits. Our results suggest that there are QAOA parameters that generalize well for different COPs and annealing protocols.

We consider Type IIB compactifications on an isotropic torus T 6 threaded by geometric and non geometric fluxes. For this particular setup we apply supervised machine learning techniques, namely an artificial neural network coupled to a genetic algorithm, in order to obtain more than sixty thousand flux configurations yielding to a scalar potential with at least one critical point. We observe that both stable AdS vacua with large moduli masses and small vacuum energy as well as unstable dS vacua with small tachyonic mass and large energy are absent, in accordance to the refined de Sitter conjecture. Moreover, by considering a hierarchy among fluxes, we observe that perturbative solutions with small values for the vacuum energy and moduli masses are favored, as well as scenarios in which the lightest modulus mass is much smaller than the corresponding AdS vacuum scale. Finally we apply some results on random matrix theory to conclude that the most probable mass spectrum derived from this string setup is that satisfying the Refined de Sitter and AdS scale conjectures.

As quantum processing units (QPUs) scale toward hundreds of qubits, diagnosing noise-induced correlations (crosstalk) becomes critical for reliable quantum computation. In this work, we introduce Zero-Entropy Classical Shadows (ZECS), a diagnostic tool that uses information of a rank-one quantum state tomography (QST) reconstruction from classical shadow (CS) information to make a crosstalk diagnosis. We use ZECS on trapped ion and superconductive QPUs, including ionq_forte (36 qubits), ibm_brisbane (127 qubits), and ibm_fez (156 qubits), using from 1,000 to 6,000 samples. With these samples, we use the ZECS to characterize crosstalk among disjoint qubit subsets across the full hardware. This information is then used to select low-crosstalk qubit subsets on ibm_fez for executing the Quantum Approximate Optimization Algorithm (QAOA) on a 20-qubit problem. Compared to the best qubit selection via Qiskit transpilation, our method improves solution quality by 10% and increases algorithmic coherence by 33%. ZECS offers a scalable and measurement-efficient approach to diagnosing crosstalk in large-scale QPUs.

As has been shown elsewhere, a reasonable model of the loss of entanglement or correlation that occurs in quantum computations is one which assumes that they can effectively be predicted by a framework that presupposes the presence of irreversibilities internal to the system. It is based on the steepest-entropy-ascent principle and is used here to reproduce the behavior of a controlled-PHASE gate in good agreement with experimental data. The results show that the loss of entanglement predicted is related to the irreversibilities in a nontrivial way, providing a possible alternative approach that warrants exploration to that conventionally used to predict the loss of entanglement. The results provide a means for understanding this loss in quantum protocols from a nonequilibrium thermodynamic standpoint. This framework permits the development of strategies for extending either the maximum fidelity of the computation or the entanglement time.

Solving combinatorial optimization problems (COPs) is a promising application of quantum computation, with the quantum approximate optimization algorithm (QAOA) being one of the most studied quantum algorithms for solving them. However, multiple factors make the parameter search of the QAOA a hard optimization problem. In this work, we study transfer learning (TL), a methodology to reuse pre-trained QAOA parameters of one problem instance into different COP instances. This methodology can be used to alleviate the necessity of classical optimization to find good parameters for individual problems. To this end, we select small cases of the traveling salesman problem (TSP), the bin packing problem (BPP), the knapsack problem (KP), the weighted maximum cut (MaxCut) problem, the maximal independent set (MIS) problem, and portfolio optimization (PO), and find optimal β and γ parameters for p layers. We compare how well the parameters found for one problem adapt to the others. Among the different problems, BPP is the one that produces the best transferable parameters, maintaining the probability of finding the optimal solution above a quadratic speedup over random guessing for problem sizes up to 42 qubits and p = 10 layers. Using the BPP parameters, we perform experiments on IonQ Harmony and Aria, Rigetti Aspen-M-3, and IBM Brisbane of MIS instances for up to 18 qubits. The results indicate that IonQ Aria yields the best overlap with the ideal probability distribution. Additionally, we show that cross-platform TL is possible using the D-Wave Advantage quantum annealer with the parameters found for BPP. We show an improvement in performance compared to the default protocols for MIS with up to 170 qubits. Our results suggest that there are QAOA parameters that generalize well for different COPs and annealing protocols.

The Quantum Approximate Optimization Algorithm (QAOA) is a promising algorithm for solving combinatorial optimization problems (COPs), with performance governed by variational parameters \\(\\{\\gamma_i, \\beta_i\\}_{i=0}^{p-1}\\). While most prior work has focused on classically optimizing these parameters, we demonstrate that fixed linear ramp schedules, linear ramp QAOA (LR-QAOA), can efficiently approximate optimal solutions across diverse COPs. Simulations with up to \\(N_q=42\\) qubits and \\(p=400\\) layers suggest that the success probability scales as \\(P(x^*) \\approx 2^{-\\eta(p) N_q + C}\\), where \\(\\eta(p)\\) decreases with increasing \\(p\\). For example, in Weighted Maxcut instances, \\(\\eta(10) = 0.22\\) improves to \\(\\eta(100) = 0.05\\). Comparisons with classical algorithms, including simulated annealing, Tabu Search, and branch-and-bound, show a scaling advantage for LR-QAOA. We show results of LR-QAOA on multiple QPUs (IonQ, Quantinuum, IBM) with up to \\(N_q = 109\\) qubits, \\(p=100\\), and circuits requiring 21,200 CNOT gates. Finally, we present a noise model based on two-qubit gate counts that accurately reproduces the experimental behavior of LR-QAOA.

Solving combinatorial optimization problems (COPs) is a promising application of quantum computation, with the Quantum Approximate Optimization Algorithm (QAOA) being one of the most studied quantum algorithms for solving them. However, multiple factors make the parameter search of the QAOA a hard optimization problem. In this work, we study transfer learning (TL), a methodology to reuse pre-trained QAOA parameters of one problem instance into different COP instances. This methodology can be used to alleviate the necessity of classical optimization to find good parameters for individual problems. To this end, we select small cases of the traveling salesman problem (TSP), the bin packing problem (BPP), the knapsack problem (KP), the weighted maximum cut (MaxCut) problem, the maximal independent set (MIS) problem, and portfolio optimization (PO), and find optimal \\(\\) and \\(\\) parameters for p layers. We compare how well the parameters found for one problem adapt to the others. Among the different problems, BPP is the one that produces the best transferable parameters, maintaining the probability of finding the optimal solution above a quadratic speedup over random guessing for problem sizes up to 42 qubits and p = 10 layers. Using the BPP parameters, we perform experiments on IonQ Harmony and Aria, Rigetti Aspen-M-3, and IBM Brisbane of MIS instances for up to 18 qubits. The results indicate that IonQ Aria yields the best overlap with the ideal probability distribution. Additionally, we show that cross-platform TL is possible using the D-Wave Advantage quantum annealer with the parameters found for BPP. We show an improvement in performance compared to the default protocols for MIS with up to 170 qubits. Our results suggest that there are QAOA parameters that generalize well for different COPs and annealing protocols.

Combinatorial optimization problems are one of the target applications of current quantum technology, mainly because of their industrial relevance, the difficulty of solving large instances of them classically, and their equivalence to Ising Hamiltonians using the quadratic unconstrained binary optimization (QUBO) formulation. Many of these applications have inequality constraints, usually encoded as penalization terms in the QUBO formulation using additional variables known as slack variables. The slack variables have two disadvantages: (i) these variables extend the search space of optimal and suboptimal solutions, and (ii) the variables add extra qubits and connections to the quantum algorithm. Recently, a new method known as unbalanced penalization has been presented to avoid using slack variables. This method offers a trade-off between additional slack variables to ensure that the optimal solution is given by the ground state of the Ising Hamiltonian, and using an unbalanced heuristic function to penalize the region where the inequality constraint is violated with the only certainty that the optimal solution will be in the vicinity of the ground state. This work tests the unbalanced penalization method using real quantum hardware on D-Wave Advantage for the traveling salesman problem (TSP). The results show that the unbalanced penalization method outperforms the solutions found using slack variables and sets a new record for the largest TSP solved with quantum technology.

Accurate pressure drop estimation in forced boiling phenomena is important during the thermal analysis and the geometric design of cryogenic heat exchangers. However, current methods to predict the pressure drop have one of two problems: lack of accuracy or generalization to different situations. In this work, we present the correlated-informed neural networks (CoINN), a new paradigm in applying the artificial neural network (ANN) technique combined with a successful pressure drop correlation as a mapping tool to predict the pressure drop of zeotropic mixtures in micro-channels. The proposed approach is inspired by Transfer Learning, highly used in deep learning problems with reduced datasets. Our method improves the ANN performance by transferring the knowledge of the Sun & Mishima correlation for the pressure drop to the ANN. The correlation having physical and phenomenological implications for the pressure drop in micro-channels considerably improves the performance and generalization capabilities of the ANN. The final architecture consists of three inputs: the mixture vapor quality, the micro-channel inner diameter, and the available pressure drop correlation. The results show the benefits gained using the correlated-informed approach predicting experimental data used for training and a posterior test with a mean relative error (mre) of 6%, lower than the Sun & Mishima correlation of 13%. Additionally, this approach can be extended to other mixtures and experimental settings, a missing feature in other approaches for mapping correlations using ANNs for heat transfer applications.