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Calvin W. Johnson

Publications and source records attributed to Calvin W. Johnson.

At least 55 records · Page 3Linked to original sources

Unmixing symmetries

The low-lying spectra of atomic nuclei display diverse behaviors, for example rotational bands, which can be described phenomenologically by simple symmetry groups such as spatial SU(3). This leads to the idea of dynamical symmetry, where the Hamiltonian commutes with the Casimir operator(s) of a group, and is block-diagonal in subspaces defined by the group's irreducible representations or irreps. Detailed microscopic calculations, however, show these symmetries are in fact often strongly mixed and the wave function fragmented across many irreps. More commonly the fragmentation across members of a band are similar, or a quasi-dynamical symmetry. In this Letter I explicitly, albeit numerically, construct unitary transformations from a quasi-dynamical symmetry to a dynamical symmetry, adapting the similarity renormalization group, or SRG. The standard SRG produces unsatisfactory results, forcing the induced dynamical symmetry to be dominated by high-weight irreps irrespective of the original decomposition. Using spectral distribution theory to rederive and diagnose standard SRG, I introduce a new form of SRG. The new SRG transforms a quasi-dynamical symmetry to a dynamical symmetry, that is, unmixes the mixed symmetries, with intuitively more appealing results.

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Entanglement and collective flavor oscillations in a dense neutrino gas

We investigate the importance of going beyond the mean-field approximation in the dynamics of collective neutrino oscillations. To expand our understanding of the coherent neutrino oscillation problem, we apply concepts from many-body physics and quantum information theory. Specifically, we use measures of nontrivial correlations (otherwise known as "entanglement") between the constituent neutrinos of the many-body system, such as the entanglement entropy and the Bloch vector of the reduced density matrix. The relevance of going beyond the mean field is demonstrated by comparisons between the evolution of the neutrino state in the many-body picture vs the mean-field limit, for different initial conditions.

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The union of rotational and vibrational modes in generator-coordinate-type calculations, with application to neutrinoless double-beta decay

Good many-body methods for medium and heavy nuclei are important. Here we combine ideas from standard generator-coordinate methods (GCM) and the so-called Monte Carlo shell model, and set forth a novel approach: starting from a mean-field solution (Hartree-Fock-Bogoliubov), we create a set of non-orthogonal basis states, by using low-lying vibrational quasiparticleTamm-Dancoff modes, and then project onto states of good angular momentum and particle number. The results we benchmark against full shell model calculations. Even with just a few such modes we find improvement over standard GCM calculations in excitation spectra. We also find significant improvement in $0νββ$ nuclear matrix elements.

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Convergence and efficiency of angular momentum projection for many-body systems

In many so-called "beyond-mean-field" many-body methods, one creates symmetry-breaking states and then projects out states with good quantum number(s); the most important example is angular momentum. Motivated by the computational intensity of symmetry restoration, we investigate the numerical convergence of two competing methods for angular momentum projection with rotations over Euler angles, the textbook-standard projection through quadrature, and a recently introduced projection through linear algebra. We find well-defined patterns of convergence with increasing number of mesh points (for quadrature) and cut-offs (for linear algebra). Because the method of projection through linear algebra requires inverting matrices generated on a mesh of Euler angles, we discuss two methods for robustly reducing the number of required evaluations. Reviewing the literature, we find our inversion involving rotations about the $z$-axis is equivalent to trapezoidal "quadrature" commonly used as well as Fomenko projection used for particle-number projection. The efficiency depends upon the number of angular momentum $J$ to be projected, but in general inversion methods, including Fomenko projection/trapezoidal "quadrature" dramatically improve the efficiency.

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Current Status of Very-Large-Basis Hamiltonian Diagonalizations for Nuclear Physics

Today there are a plethora of many-body techniques for calculating nuclear wave functions and matrix elements. I review the status of that reliable workhorse, the interacting shell model, a.k.a. configuration-interaction methods, a.k.a. Hamiltonian diagonalization, and survey its advantages and disadvantages. With modern supercomputers one can tackle dimensions up to about 20 billion! I discuss how we got there and where we might go in the near future.

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Transition sum rules in the shell model

An important characterization of electromagnetic and weak transitions in atomic nuclei are sum rules. We focus on the non-energy-weighted sum rule (NEWSR), or total strength, and the energy-weighted sum rule (EWSR); the ratio of the EWSR to the NEWSR is the centroid or average energy of transition strengths from an nuclear initial state to all allowed final states. These sum rules can be expressed as expectation values of operators, in the case of the EWSR a double commutator. While most prior applications of the double-commutator have been to special cases, we derive general formulas for matrix elements of both operators in a shell model framework (occupation space), given the input matrix elements for the nuclear Hamiltonian and for the transition operator. With these new formulas, we easily evaluate centroids of transition strength functions, with no need to calculate daughter states. We apply this simple tool to a number of nuclides, and demonstrate the sum rules follow smooth secular behavior as a function of initial energy, as well as compare the electric dipole (E1) sum rule against the famous Thomas-Reiche-Kuhn version. We also find surprising systematic behaviors for ground state electric quadrupole (E2) centroids in the $sd$-shell.

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Tracing the evolution of nuclear forces under the similarity renormalization group

I examine the evolution of nuclear forces under the similarity renormalization group (SRG) using traces of the many-body configuration-space Hamiltonian. While SRG is often said to "soften" the nuclear interaction, I provide numerical examples which paint a complementary point of view: the primary effect of SRG, using the kinetic energy as the generator of the evolution, is to shift downward the diagonal matrix elements in the model space, while the off-diagonal elements undergo significantly smaller changes. By employing traces, I argue that this is a very natural outcome as one diagonalizes a matrix, and helps one to understand the success of SRG.

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Projection of angular momentum via linear algebra

Projection of many-body states with good angular momentum from an initial state is usually accomplished by a three-dimensional integral. We show how projection can instead be done by solving a straightforward system of linear equations. We demonstrate the method and give sample applications to $^{48}$Cr and $^{60}$Fe in the $pf$ shell. This new projection scheme, which is competitive against the standard numerical quadrature, should also be applicable to other quantum numbers such as isospin and particle number.

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The anatomy of atomic nuclei: illuminating many-body wave functions through group-theoretical decomposition

With modern computers we can compute nuclear many-body wave functions with an astounding number of component, $ > 10^{10}$. But, aside from reproducing and/or predicting experiments, what do we learn from vectors with tens of billions of components? One way to characterize wavefunctions is through irreducible representations of groups. I discuss briefly the history of group-theoretical characterization of nuclear wavefunctions, with an emphasis of using Lanczos-type methods to efficiently dissect arbitrary wavefunctions into group irreps. Although the resulting decompositions are often fragmented over many irreps, one nonetheless finds powerful patterns. First, group decompositions along rotational bands show coherent commonalities, supporting the picture of a shared "intrinsic shape;" this is also called \textit{quasi-dynamical symmetry}. Second, group decompositions for wave functions using both phenomenological and \textit{ab initio} forces are often very similar, despite vastly different origins and dimensionalities. Both of these results suggest a group theoretical decomposition can provide a robust "anatomy" of many nuclear wave functions. This in turn supports the idea of using symmetry-based many-body frameworks for calculations.

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Quasidynamical symmetries in the backbending of chromium isotopes

Background: Symmetries are a powerful way to characterize nuclear wave functions. A true dynamical symmetry, where the Hamiltonian is block-diagonal in subspaces defined by the group, is rare. More likely is a quasidynamical symmetry: states with different quantum numbers (i.e. angular momentum) nonetheless sharing similar group-theoretical decompositions. Purpose: We use group-theoretical decomposition to investigate backbending, an abrupt change in the moment of inertia along the yrast line, in $^{48,49,50}$Cr: prior mean-field calculations of these nuclides suggest a change from strongly prolate to more spherical configurations as one crosses the backbending and increases in angular momentum. Methods: We decompose configuration-interaction shell-model wavefunctions using the SU(2) groups $L$ (total orbital angular momentum) and $S$ (total spin), and the groups SU(3) and SU(4). We do not need a special basis but only matrix elements of Casimir operators, applied with a modified Lanczos algorithm. Results: We find quasidynamical symmetries, albeit often of a different character above and below the backbending, for each group. While the strongest evolution was in SU(3), the decompositions did not suggest a decrease in deformation. We point out with a simple example that mean-field and SU(3) configurations may give very different pictures of deformation. Conclusions: Persistent quasidynamical symmetries for several groups allow us to identify the members of a band and to characterize how they evolve with increasing angular momentum, especially before and after backbending.

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Systematics of strength function sum rules

Sum rules provide useful insights into transition strength functions and are often expressed as expectation values of an operator. In this letter I demonstrate that non-energy-weighted transition sum rules have strong secular dependences on the energy of the initial state. Such non-trivial systematics have consequences: the simplification suggested by the generalized Brink-Axel hypothesis, for example, does not hold for most cases, though it weakly holds in at least some cases for electric dipole transitions. Furthermore, I show the systematics can be understood through spectral distribution theory, calculated via traces of operators and of products of operators. Seen through this lens, violation of the generalized Brink-Axel hypothesis is unsurprising: one \textit{expects} sum rules to evolve with excitation energy. Furthermore, to lowest order the slope of the secular evolution can be traced to a component of the Hamiltonian being positive (repulsive) or negative (attractive).

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Spin-orbit decomposition of ab initio wavefunctions

Although the modern shell-model picture of atomic nuclei is built from single-particle orbits with good total angular momentum $j$, leading to $j$-$j$ coupling, phenomenological models suggested decades ago that for $0p$-shell nuclides a simpler picture can be realized via coupling of total spin $S$ and total orbital angular momentum $L$. I revisit this idea with large-basis, no-core shell model (NCSM) calculations using modern \textit{ab initio} two-body interactions, and dissect the resulting wavefunctions into their component $L$- and $S$-components. Remarkably, there is broad agreement with calculations using the phenomenological Cohen-Kurath forces, despite a gap of nearly fifty years and six orders of magnitude in basis dimensions. I suggest $L$-$S$ may be a useful tool for analyzing \textit{ab initio} wavefunctions of light nuclei, for example in the case of rotational bands.

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Operator evolution for ab initio electric dipole transitions of 4He

A goal of nuclear theory is to make quantitative predictions of low-energy nuclear observables starting from accurate microscopic internucleon forces. A major element of such an effort is applying unitary transformations to soften the nuclear Hamiltonian and hence accelerate the convergence of ab initio calculations as a function of the model space size. The consistent simultaneous transformation of external operators, however, has been overlooked in applications of the theory, particularly for nonscalar transitions. We study the evolution of the electric dipole operator in the framework of the similarity renormalization group method and apply the renormalized matrix elements to the calculation of the 4He total photoabsorption cross section and electric dipole polarizability. All observables are calculated within the ab initio no-core shell model. We find that, although seemingly small, the effects of evolved operators on the photoabsorption cross section are comparable in magnitude to the correction produced by including the chiral three-nucleon force and cannot be neglected.

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Testing the spin-cutoff parameterization with shell-model calculations

The nuclear level density, an important input to Hauser-Feshbach calculations, depends not only on excitation energy but also on angular momentum J. The J-dependence of the level density at fixed excitation energy E_x is usually parameterized via the spin-cutoff factor sigma. We carefully test the statistical accuracy of this parameterization for a large number of spectra computed using semi-realistic interactions in the interacting shell model, with a nonlinear least-squares fit of sigma and finding the error bar in sigma. The spin-cutoff parameterization works well as long as there are enough states to be statistical. In turn, the spin-cutoff factor can be related to the average value of J^2 at a fixed excitation energy, and we briefly investigate extracting from a thermal calculation such as one might do via Monte Carlo.

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Operator evolution for ab initio nuclear theory

The past two decades have seen a revolution in ab initio calculations of nuclear properties. One key element has been the development of a rigorous effective interaction theory, applying unitary transformations to soften the nuclear Hamiltonian and hence accelerate the convergence as a function of the model space size. For consistency, however, one ought to apply the same transformation to other operators when calculating transitions and mean values from the eigenstates of the renormalized Hamiltonian. Working in a translationally-invariant harmonic oscillator basis for the two- and three-nucleon systems, we evolve the Hamiltonian, square-radius and total dipole strength operators by the similarity renormalization group (SRG). The inclusion of up to three-body matrix elements in the 4He nucleus all but completely restores the invariance of the expectation values under the transformation. We also consider a Gaussian operator with adjustable range and find at short ranges an increased contribution from such induced three-body terms.

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Factorization in large-scale many-body calculations

One approach for solving interacting many-fermion systems is the configuration-interaction method, also sometimes called the interacting shell model, where one finds eigenvalues of the Hamiltonian in a many-body basis of Slater determinants (antisymmeterized products of single-particle wavefunctions). The resulting Hamiltonian matrix is typically very sparse, but for large systems the nonzero matrix elements can nonetheless require terabytes or more of storage. An alternate algorithm, applicable to a broad class of systems with symmetry, in our case rotational invariance, is to exactly factorize both the basis and the interaction using additive/multiplicative quantum numbers; such an algorithm can reduce the storage requirements by an order of magnitude or more. We discuss factorization in general as well as in the context of a specific configuration-interaction code, BIGSTICK, which runs both on serial and parallel machines.

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Excitation spectra from angular momentum projection of Hartree-Fock states and the configuration-interaction shell-model

We make numerical comparison of spectra from angular-momentum projection on Hartree-Fock states with spectra from configuration-interaction nuclear shell-model calculations, all carried out in the same model spaces (in this case the sd, lower pf, and p-sd_5/2 shells) and using the same input Hamiltonians. We find, unsurprisingly, that the low-lying excitation spectra for rotational nuclides are well reproduced, but the spectra for vibrational nuclides, and more generally the complex specta for odd-A and odd-odd nuclides are less well reproduced in detail.

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Computational Nuclear Quantum Many-Body Problem: The UNEDF Project

The UNEDF project was a large-scale collaborative effort that applied high-performance computing to the nuclear quantum many-body problem. UNEDF demonstrated that close associations among nuclear physicists, mathematicians, and computer scientists can lead to novel physics outcomes built on algorithmic innovations and computational developments. This review showcases a wide range of UNEDF science results to illustrate this interplay.

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