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Robert A. M. Basili

Publications and source records attributed to Robert A. M. Basili.

5 recordsLinked to original sources

Halo structure of $^6$He from $\textit{ab initio}$ two-nucleon spatial correlations

We evaluate pairwise correlations using ground state wave functions for $^4$He and $^6$He obtained by $\textit{ab initio}$ no-core shell model calculations with the Daejeon16 nucleon-nucleon interaction plus Coulomb interaction, to characterize the structures of these two systems. We demonstrate that two-nucleon spatial correlations, specifically the pair-number operator $r^0$ and the square-separation operator $r^2$ projected on two-body spin $S$ and isospin $z$ components encode important details of the halo structure of $^6$He. We also analyze the single-particle state occupancies and the two-body state occupancies for the ground state of $^4$He and $^6$He. Our results indicate that the two valence neutrons in the ground state of $^6$He dominantly form a spin-singlet configuration. The rms pair separations between core nucleons and halo neutrons of $^6$He are, on average, about 80% larger than pair separations within the swollen and off-centered "$α$ core". We show that this off-centering effect is primarily responsible for the observed increase in point-proton radius $r_p$ in $^6$He relative to $^4$He.

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Performance Evaluations of Signed and Unsigned Noisy Approximate Quantum Fourier Arithmetic

The Quantum Fourier Transform (QFT) grants competitive advantages, especially in resource usage and circuit approximation, for performing arithmetic operations on quantum computers, and offers a potential route towards a numerical quantum-computational paradigm. In this paper, we utilize efficient techniques to implement QFT-based integer addition and multiplications. These operations are fundamental to various quantum applications including Shor's algorithm, weighted sum optimization problems in data processing and machine learning, and quantum algorithms requiring inner products. We carry out performance evaluations of these implementations based on IBM's superconducting qubit architecture using different compatible noise models. We isolate the sensitivity of the component quantum circuits on both one-/two-qubit gate error rates, and the number of the arithmetic operands' superposed integer states. We analyze performance, and identify the most effective approximation depths for unsigned quantum addition and quantum multiplication within the given context. We then perform a similar analysis of signed addition and compare to the unsigned results. We observe significant dependency of the optimal approximation depth on the degree of machine noise and the number of superposed states in certain performance regimes. Finally, we elaborate on the algorithmic challenges - relevant to signed, unsigned, modular and non-modular versions - that could also be applied to current implementations of QFT-based subtraction, division, exponentiation, and their potential tensor extensions. We analyze the performance trends in our results and speculate on possible future developments within this computational paradigm.

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Magnetic moments of $A = 3$ nuclei with chiral effective field theory operators

Chiral effective field theory ($χ$EFT) provides a framework for obtaining internucleon interactions in a systematically improvable fashion from first principles, while also providing for the derivation of consistent electroweak current operators. In this work, we apply consistently derived interactions and currents towards calculating the magnetic dipole moments of the $A=3$ systems Triton and Helium-3. We focus here on LENPIC interactions obtained using semilocal coordinate-space (SCS) regularization. Starting from the momentum-space representation of the LENPIC $χ$EFT vector current, we derive the SCS-regularized magnetic dipole operator up through N2LO. We then carry out no-core shell model calculations for Triton and Helium-3 systems, using the SCS LENPIC interaction at N2LO in $χ$EFT, and evaluate the magnetic dipole moments obtained using the consistently derived one-nucleon and two-nucleon electromagnetic currents. As anticipated by prior results with $χ$EFT currents, the current corrections through N2LO provide improved, but not yet complete, agreement with experiment for the Triton and Helium-3 magnetic dipole moments.

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Comparative study of variations in quantum approximate optimization algorithms for the Traveling Salesman Problem

The Traveling Salesman Problem (TSP) is one of the most often-used NP-Hard problems in computer science to study the effectiveness of computing models and hardware platforms. In this regard, it is also heavily used as a vehicle to study the feasibility of the quantum computing paradigm for this class of problems. In this paper, we tackle the TSP using the quantum approximate optimization algorithm (QAOA) approach by formulating it as an optimization problem. By adopting an improved qubit encoding strategy and a layerwise learning optimization protocol, we present numerical results obtained from the gate-based digital quantum simulator, specifically targeting TSP instances with 3, 4, and 5 cities. We focus on the evaluations of three distinctive QAOA mixer designs, considering their performances in terms of numerical accuracy and optimization cost. Notably, we find a well-balanced QAOA mixer design exhibits more promising potential for gate-based simulators and realistic quantum devices in the long run, an observation further supported by our noise model simulations. Furthermore, we investigate the sensitivity of the simulations to the TSP graph. Overall, our simulation results show the digital quantum simulation of problem-inspired ansatz is a successful candidate for finding optimal TSP solutions.

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Comparing Sinc and Harmonic Oscillator Basis for Bound States of a Gaussian Interaction

We investigate the use of the sinc collocation and harmonic oscillator bases for solving a two-particle system bound by a Gaussian potential described by the radial Schrödinger equation. We analyze the properties of the bound state wave functions by investigating where the basis-state wave functions break down and relate the breakdowns to the infrared and ultraviolet scales for both bases. We propose a correction for the asymptotic infrared region, the long range tails of the wave functions. We compare the calculated bound state eigenvalues and mean square radii obtained within the two bases. From the trends in the numerical results, we identify the advantages and disadvantages of the two bases. We find that the sinc basis performs better in our implementation for accurately computing both the deeply- and weakly-bound states whereas the harmonic oscillator basis is more convenient since the basis-state wave functions are orthogonal and maintain the same mathematical structure in both position and momentum space. These mathematical properties of the harmonic oscillator basis are especially advantageous in problems where one employs both position and momentum space. The main disadvantage of the harmonic oscillator basis as illustrated in this work is the large basis space size required to obtain accurate results simultaneously for deeply- and weakly-bound states. The main disadvantage of the sinc basis could be the numerical challenges for its implementation in a many-body application.

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