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At least 91 records · Page 5

A finite-temperature Hartree–Fock code for shell-model Hamiltonians

The codes HFgradZ.py and HFgradT.py find axially symmetric minima of a Hartree–Fock energy functional for a Hamiltonian supplied in a shell model basis. The functional to be minimized is the Hartree–Fock energy for zero-temperature properties or the Hartree–Fock grand potential for finite-temperature properties (thermal energy, entropy). The minimization may be subjected to additional constraints besides axial symmetry and nucleon numbers. A single-particle operator can be used to constrain the minimization by adding it to the single-particle Hamiltonian with a Lagrange multiplier. One can also constrain its expectation value in the zero-temperature code. Also the orbital filling can be constrained in the zero-temperature code, fixing the number of nucleons having given $K^π$ quantum numbers. So, this is particularly useful to resolve near-degeneracies among distinct minima.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

QCD equation of state to O ( μ B 6 ) from lattice QCD

We calculated the QCD equation of state using Taylor expansions that include contributions from up to sixth order in the baryon, strangeness and electric charge chemical potentials. Calculations have been performed with the Highly Improved Staggered Quark action in the temperature range T ϵ [135 MeV , 330 MeV] using up to four different sets of lattice cutoffs corresponding to lattices of size N$3\atop{σ}$ × N τ with aspect ratio N σ /N τ = 4 and N τ = 6-16 . The strange quark mass is tuned to its physical value, and we use two strange to light quark mass ratios m s /m l = 20 and 27, which in the continuum limit correspond to a pion mass of about 160 and 140 MeV, respectively. Sixth-order results for Taylor expansion coefficients are used to estimate truncation errors of the fourth-order expansion. We show that truncation errors are small for baryon chemical potentials less then twice the temperature (μ B ≤ 2T). The fourth-order equation of state thus is suitable for the modeling of dense matter created in heavy ion collisions with center-of-mass energies down to √sNN ~ 12 GeV . We provide a parametrization of basic thermodynamic quantities that can be readily used in hydrodynamic simulation codes. The results on up to sixth-order expansion coefficients of bulk thermodynamics are used for the calculation of lines of constant pressure, energy and entropy densities in the T - μ B plane and are compared with the crossover line for the QCD chiral transition as well as with experimental results on freeze-out parameters in heavy ion collisions. These coefficients also provide estimates for the location of a possible critical point. We argue that results on sixth-order expansion coefficients disfavor the existence of a critical point in the QCD phase diagram for μ B /T≤2 and T/T c (μ B = 0) > 0.9 .

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

Averaged cluster approach to including chemical short-range order in KKR-CPA

The single-site Korringa-Kohn-Rostoker coherent potential approximation (KKR-CPA) ignores short-range ordering present in disordered metallic systems. Here in this paper, we establish a technique to fix this shortcoming by embedding an averaged cluster that displays chemical short-range order (SRO). The degree of SRO can be tuned by externally defined order parameters. This averaged cluster can be embedded in the single-site CPA medium or a self-consistently obtained effective medium that contains SRO information. The validity of this method is demonstrated by applying it to two alloy systems—the CuZn body-centered cubic (BCC) solid solution, and AlCrTiV, a four-element BCC high entropy alloy. A comparison between the non-self-consistent and self-consistent modes is also provided for the two above-mentioned systems. We make the code available on the internet. Planned extensions to this paper are discussed.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

A New CE TSUNAMI-3D Capability for Calculating Undersampling Metrics and Biases

This study investigates the viability of several statistical metrics for predicting the undersampling biases in continuous-energy (CE) Monte Carlo transport simulation tally estimates. Undersampling is a phenomenon in which a Monte Carlo simulation fails to use enough particles per generation to adequately sample fission points in all regions of a problem, resulting in biases in tally estimates that are much larger than the statistical uncertainties, potentially leading to erroneous conclusions regarding system performance and safety. Previous work found that biases due to undersampling could be as large as several hundred per cent mille (pcm) for eigenvalue estimates and up to tens or hundreds of percent for flux tally estimates. This paper documents the encapsulation of undersampling metrics within CE TSUNAMI-3D in the SCALE code system and examines the correlation between the various undersampling metric scores and the magnitude of various undersampling biases. Of the metrics examined, the RHW metric, the Tally Entropy metric, and the uncertainty in the scores for these metrics produce scores that correlated well with the fraction of the undersampling biases in various eigenvalue, flux, and energy-integrated reaction rate tallies in an infinitely reflected model of a PWR fuel assembly. The average number of nonzero scores per generation encountered by a tally was also found to show promise at predicting the magnitude of undersampling biases, and it also found use in detecting and filtering extremely undersampled tallies in the application of the other metrics. Future work will strengthen these conclusions by improving the degree of convergence for the examined tally and undersampling bias estimates, apply these metrics to a more broad variety of systems, and investigate variance reduction approaches for mitigating undersampling in Monte Carlo tally estimates. (authors)

42 ENGINEERING↗

Structure-preserving neural networks for the regularized entropy-based closure of a linear, kinetic, radiative transport equation

The main challenge of large-scale numerical simulation of radiation transport is the high memory and computation time requirements of discretization methods for kinetic equations. In this work, we derive and investigate a neural network-based approximation to the entropy-based closure method to accurately compute the solution of the multi-dimensional moment system with a low memory footprint and competitive computational time. We extend methods developed for the standard entropy-based closure to the regularized entropy-based closures. The main idea is to interpret structure-preserving neural network approximations of the regularized entropy-based closure as a two-stage approximation to the original entropy-based closure. We conduct a numerical analysis of this approximation and investigate optimal parameter choices. Our numerical experiments demonstrate that the method has a much lower memory footprint than traditional methods with competitive computation times and simulation accuracy. The code and all trained networks are provided on GitHub.

entropy closure↗

A quasilinear operator retaining magnetic drift effects in tokamak geometry

The interaction of radio frequency waves with charged particles in a magnetized plasma is usually described by the quasilinear operator that was originally formulated by Kennel & Engelmann ( Phys. Fluids , vol. 9, 1966, pp. 2377–2388). In their formulation the plasma is assumed to be homogenous and embedded in a uniform magnetic field. In tokamak plasmas the Kennel–Engelmann operator does not capture the magnetic drifts of the particles that are inherent to the non-uniform magnetic field. To overcome this deficiency a combined drift and gyrokinetic derivation is employed to derive the quasilinear operator for radio frequency heating and current drive in a tokamak with magnetic drifts retained. The derivation requires retaining the magnetic moment to higher order in both the unperturbed and perturbed kinetic equations. The formal prescription for determining the perturbed distribution function then follows a novel procedure in which two non-resonant terms must be evaluated explicitly. The systematic analysis leads to a diffusion equation that is compact and completely expressed in terms of the drift kinetic variables. The equation is not transit averaged, and satisfies the entropy principle, while retaining the full poloidal angle variation without resorting to Fourier decomposition. As the diffusion equation is in physical variables, it can be implemented in any computational code. In the Kennel–Engelmann formalism, the wave–particle resonant delta function is either for the Landau resonance or the Doppler shifted cyclotron resonance. In the combined gyro and drift kinetic approach, a term related to the magnetic drift modifies the resonance condition.

Physics↗

A quasilinear operator retaining magnetic drift effects in tokamak geometry

The interaction of radio frequency waves with charged particles in a magnetized plasma is usually described by the quasilinear operator that was originally formulated by Kennel and Engelmann (Phys. Fluids vol. 9, 1966, pp. 2377-2388). In their formulation the plasma is assumed to be homogenous and embedded in a uniform magnetic field. In tokamak plasmas the Kennel-Engelmann operator does not capture the magnetic drifts of the particles that are inherent to the non-uniform magnetic field. To overcome this deficiency a combined drift and gyrokinetic derivation is employed to derive the quasilinear operator for radio frequency heating and current drive in a tokamak with magnetic drifts retained. The derivation requires retaining the magnetic moment to higher order in both the unperturbed and perturbed kinetic equations. The formal prescription for determining the perturbed distribution function then follows a novel procedure in which two non-resonant terms must be evaluated explicitly. The systematic analysis leads to a diffusion equation that is compact and completely expressed in terms of the drift kinetic variables. The equation is not transit averaged, and satisfies the entropy principle, while retaining the full poloidal angle variation without resorting to Fourier decomposition. As the diffusion equation is in physical variables, it can be implemented in any computational code. In the Kennel-Engelmann formalism, the wave-particle resonant delta function is either for the Landau resonance or the Doppler shifted cyclotron resonance. In the combined gyro and drift kinetic approach, a term related to the magnetic drift modifies the resonance condition.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

A modified cosmic brane proposal for holographic Renyi entropy

We propose a new formula for computing holographic Renyi entropies in the presence of multiple extremal surfaces. Our proposal is based on computing the wave function in the basis of fixed-area states and assuming a diagonal approximation for the Renyi entropy. For Renyi index n ≥ 1, our proposal agrees with the existing cosmic brane proposal for holographic Renyi entropy. For n < 1, however, our proposal predicts a new phase with leading order (in Newton’s constant G) corrections to the cosmic brane proposal, even far from entanglement phase transitions and when bulk quantum corrections are unimportant. Recast in terms of optimization over fixed-area states, the difference between the two proposals can be understood to come from the order of optimization: for n < 1, the cosmic brane proposal is a minimax prescription whereas our proposal is a maximin prescription. We demonstrate the presence of such leading order corrections using illustrative examples. In particular, our proposal reproduces existing results in the literature for the PSSY model and high-energy eigenstates, providing a universal explanation for previously found leading order corrections to the n < 1 Renyi entropies.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

A quantum processor based on coherent transport of entangled atom arrays

The ability to engineer parallel, programmable operations between desired qubits within a quantum processor is key for building scalable quantum information systems. In most state-of-the-art approaches, qubits interact locally, constrained by the connectivity associated with their fixed spatial layout. Here we demonstrate a quantum processor with dynamic, non-local connectivity, in which entangled qubits are coherently transported in a highly parallel manner across two spatial dimensions, between layers of single- and two-qubit operations. Our approach makes use of neutral atom arrays trapped and transported by optical tweezers; hyperfine states are used for robust quantum information storage, and excitation into Rydberg states is used for entanglement generation. We use this architecture to realize programmable generation of entangled graph states, such as cluster states and a seven-qubit Steane code state. Furthermore, we shuttle entangled ancilla arrays to realize a surface code state with thirteen data and six ancillary qubits and a toric code state on a torus with sixteen data and eight ancillary qubits. Finally, we use this architecture to realize a hybrid analogue–digital evolution and use it for measuring entanglement entropy in quantum simulations, experimentally observing non-monotonic entanglement dynamics associated with quantum many-body scars. Realizing a long-standing goal, these results provide a route towards scalable quantum processing and enable applications ranging from simulation to metrology.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

The black hole interior from non-isometric codes and complexity

Quantum error correction has given us a natural language for the emergence of spacetime, but the black hole interior poses a challenge for this framework: at late times the apparent number of interior degrees of freedom in effective field theory can vastly exceed the true number of fundamental degrees of freedom, so there can be no isometric (i.e. inner-product preserving) encoding of the former into the latter. In this paper we explain how quantum error correction nonetheless can be used to explain the emergence of the black hole interior, via the idea of “non-isometric codes protected by computational complexity”. We show that many previous ideas, such as the existence of a large number of “null states”, a breakdown of effective field theory for operations of exponential complexity, the quantum extremal surface calculation of the Page curve, post-selection, “state-dependent/state-specific” operator reconstruction, and the “simple entropy” approach to complexity coarse-graining, all fit naturally into this framework, and we illustrate all of these phenomena simultaneously in a soluble model.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

Quantum minimal surfaces from quantum error correction

We show that complementary state-specific reconstruction of logical (bulk) operators is equivalent to the existence of a quantum minimal surface prescription for physical (boundary) entropies. This significantly generalizes both sides of an equivalence previously shown by Harlow[1]; in particular, we do not require the entanglement wedge to be the same for all states in the code space. In developing this theorem, we construct an emergent bulk geometry for general quantum codes, defining ``areas'' associated to arbitrary logical subsystems, and argue that this definition is ``functionally unique.'' We also formalize a definition of bulk reconstruction that we call ``state-specific product unitary’’ reconstruction. This definition captures the quantum error correction (QEC) properties present in holographic codes and has potential independent interest as a very broad generalization of QEC; it includes most traditional versions of QEC as special cases. Our results extend to approximate codes, and even to the ``non-isometric codes'' that seem to describe the interior of a black hole at late times.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Explosion Mechanism of Core-collapse Supernovae: Role of the Si/Si–O Interface

Abstract We present a simple criterion to predict the explodability of massive stars based on the density and entropy profiles before collapse. If a pronounced density jump is present near the Si/Si–O interface, the star will likely explode. We develop a quantitative criterion by using ∼1300 1D simulations where ν -driven turbulence is included via time-dependent mixing-length theory. This criterion correctly identifies the outcome of the supernova more than 90% of the time. We also find no difference in how this criterion performs on two different sets of progenitors, evolved using two different stellar evolution codes: FRANEC and KEPLER. The explodability as a function of mass of the two sets of progenitors is very different, showing: (i) that uncertainties in the stellar evolution prescriptions influence the predictions of supernova explosions; (ii) the most important properties of the pre-collapse progenitor that influence the explodability are its density and entropy profiles. We highlight the importance that ν -driven turbulence plays in the explosion by comparing our results to previous works.

79 ASTRONOMY AND ASTROPHYSICS↗

Code subspaces for LLM geometries

We consider here effective field theory around classical background geometries with a gauge theory dual, in the class of LLM geometries. These are dual to half-BPS states of N= 4 SYM. We find that the language of code subspaces is natural for discussing the set of nearby states, which are built by acting with effective fields on these backgrounds. Our work extends our previous work by going beyond the strict infinite N limit. We further discuss how one can extract the topology of the state beyond N→∞ and find that uncertainty and entanglement entropy calculations still provide a useful tool to do so. Finally, we discuss obstructions to writing down a globally defined metric operator. We find that the answer depends on the choice of reference state that one starts with. Thus there is ambiguity in trying to write an operator that describes the metric globally.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

KiT-RT: An Extendable Framework for Radiative Transfer and Therapy

Here, in this article, we present Kinetic Transport Solver for Radiation Therapy (KiT-RT), an open-source C++-based framework for solving kinetic equations in therapy applications available at https://github.com/CSMMLab/KiT-RT . This software framework aims to provide a collection of classical deterministic solvers for unstructured meshes that allow for easy extendability. Therefore, KiT-RT is a convenient base to test new numerical methods in various applications and compare them against conventional solvers. The implementation includes spherical harmonics, minimal entropy, neural minimal entropy, and discrete ordinates methods. Solution characteristics and efficiency are presented through several test cases ranging from radiation transport to electron radiation therapy. Due to the variety of included numerical methods and easy extendability, the presented open-source code is attractive for both developers, who want a basis to build their numerical solvers, and users or application engineers, who want to gain experimental insights without directly interfering with the codebase.

97 MATHEMATICS AND COMPUTING↗

MONK10: A Monte Carlo Code for Criticality Analysis - 14574

The MONK{sup R} code, if we include its predecessor GEM, has now been in use for 50 years. It is a Monte Carlo code for nuclear criticality and reactor physics analyses which is used extensively in the UK nuclear industry and worldwide. In 2014 a major new version of the code, MONK10A, was released introducing many new features; these are described with example applications presented where appropriate. Experience with MONK9A models indicates that MONK10A has increased run-time performance for all cases and on average runs 2.4 times faster. New geometry options include the direct import of CAD generated models using the new IGES body, POLY body, TETMESH Hole and TETMESH Zone features. Example calculations for a selection of CAD import options are presented and compared with the intrinsic MONK geometry representation, with relative merits discussed. New Features are included to assist with the modeling of distributed parameters; such features include Unified Tally (UT), Action Tallies (AT) in UT and Shannon entropy. The latter is useful in assessing the convergence of distributed parameters, such as scalar neutron flux. As such it is an important tool in determining the appropriate point to stop settling and begin scoring stages in a Monte Carlo simulation. The utility of UT, AT-in-UT and Shannon entropy is demonstrated using calculations employing the new CAD import geometry options. Runtime Doppler broadening is included to allow accurate representation of temperature distributions within models. Example calculations which further demonstrate UT and AT-in-UT are presented for different bodies at different temperatures to evaluate the effects of temperature differences on k-effective and reaction rates. The MONK10A code was issued with a new set of continuous energy and group nuclear data libraries. These include JEFF3.1, JEFF3.1.1, JEFF 3.1.2, ENDF/B-VII.0 and CENDL 3.1 libraries. The inclusion of a range of libraries allows the user to evaluate the impact of different international nuclear data evaluations on their results and an example is provided to illustrate the differences that can arise from the use of different nuclear data evaluations. The code was also issued with a new version of the VisualWorkshop IDE to allow easy construction and editing of input decks, running of calculations and display of geometry and results. Examples are provided of the geometry and results display and showing how results can be superimposed upon the geometry. (authors)

42 ENGINEERING↗

Long-lived topological time-crystalline order on a quantum processor

Abstract Topologically ordered phases of matter elude Landau’s symmetry-breaking theory, featuring a variety of intriguing properties such as long-range entanglement and intrinsic robustness against local perturbations. Their extension to periodically driven systems gives rise to exotic new phenomena that are forbidden in thermal equilibrium. Here, we report the observation of signatures of such a phenomenon—a prethermal topologically ordered time crystal—with programmable superconducting qubits arranged on a square lattice. By periodically driving the superconducting qubits with a surface code Hamiltonian, we observe discrete time-translation symmetry breaking dynamics that is only manifested in the subharmonic temporal response of nonlocal logical operators. We further connect the observed dynamics to the underlying topological order by measuring a nonzero topological entanglement entropy and studying its subsequent dynamics. Our results demonstrate the potential to explore exotic topologically ordered nonequilibrium phases of matter with noisy intermediate-scale quantum processors.

Science & Technology - Other Topics↗

Multi-BGK

This code package solves the multi-species 1D-3V BGK kinetic model of Haack, Hauck, and Murillo [J. Stat. Phys., 168, 2017, Phys. Rev. E, submitted, 2017]. This model conserves mass, momentum, and energy and satisfies Boltzmann's H Theorem, i.e. entropy dissipation. Additionally, the collision model matches either the momentum or temperature relaxation rate of the Boltzmann equation. It can be run in 0D-3V and 1D-3V modes.

Haack, Jeffrey↗

Maximally entangled state and Bell’s inequality in qubits

A maximally entangled state is a quantum state which has maximum von Neumann entropy for each bipartition. Through proposing a new method to classify quantum states by using concurrences of pure states of a region, one can apply Bell’s inequality to study intensity of quantum entanglement of maximally entangled states. We use a class of seven-qubit quantum states to demonstrate the method, in which we express all coefficients of the quantum states in terms of concurrences of pure states of a region. When a critical point of an upper bound of Bell’s inequality occurs in our quantum states, one of the quantum state is a ground state of the toric code model on a disk manifold. Our result also implies that the maximally entangled states do not suggest local maximum quantum entanglement in our quantum states.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗