Related papers: Nested Gausslet Basis Sets
We initiate the classification of nonrelativistic effective field theories (EFTs) for Nambu-Goldstone (NG) bosons, possessing a set of redundant, coordinate-dependent symmetries. Similarly to the relativistic case, such EFTs are natural…
We devise and examine two procrustean entanglement concentration schemes using Quantum Non- Demolition (QND) interaction Hamiltonians in the continuous variable regime, applicable for light, for atomic ensembles or in a hybrid setting. We…
We describe the new version (v3.06h) of the code HFODD that solves the universal nonrelativistic nuclear DFT Hartree-Fock or Hartree-Fock-Bogolyubov problem by using the Cartesian deformed harmonic-oscillator basis. In the new version, we…
A multi-shell generalization of a fermion representation of the q-deformed compact symplectic sp_q(4) algebra is introduced. An analytic form for the action of two or more generators of the Sp_q(4) symmetry on the basis states is determined…
Symmetry considerations are at the core of the major frameworks used to provide an effective mathematical representation of atomic configurations that is then used in machine-learning models to predict the properties associated with each…
We introduce a mixed density fitting scheme that uses both a Gaussian and a plane-wave fitting basis to accurately evaluate electron repulsion integrals in crystalline systems. We use this scheme to enable efficient all-electron Gaussian…
Non-Gaussian bosonic states are ubiquitous in interacting light--matter systems, many-body platforms, and relativistic quantum field settings, but their quantitative characterization is hindered by the infinite-dimensional Hilbert space and…
An implementation of the Hartree-Fock (HF) method capable of robust convergence for well-behaved arbitrary central potentials is presented. The Hartree-Fock equations are converted to a generalized eigenvalue problem by employing a B-spline…
A great deal of effort has recently been invested in developing methods of calculating scattering amplitudes that bypass the traditional construction based on Lagrangians and Feynman rules. Motivated by this progress, we investigate the…
Effective Lagrangians suitable for a relativistic Hartree-Fock description of nuclear systems are presented. They include the 4 effective mesons $\sigma, \omega, \rho$ and $\pi$ with density-dependent meson-nucleon couplings. The criteria…
We describe an all-electron $G_0W_0$ implementation for periodic systems with $k$-point sampling implemented in a crystalline Gaussian basis. Our full-frequency $G_0W_0$ method relies on efficient Gaussian density fitting integrals and…
Our goal is to carry out high-precision nuclear structure calculations in connection with Radioactive Ion Beam Facilities. The main challenge for the theory of drip line nuclei is that the outermost nucleons are weakly bound (implying a…
Taking as a model the fact that Heisenberg's matrix mechanics was derived from Hamiltonian mechanics using the correspondence principle, we explore a class of dynamical systems involving discrete variables, with Nambu mechanics as the…
The nuclear Schiff interaction (NSI) arises from a nuclear force that simultaneously violates spatial parity (P) and time reversal (T) symmetries, where T symmetry is equivalent to CP symmetry under CPT invariance. Detecting the NSI…
We introduce GEARS H, a state-of-the-art machine-learning Hamiltonian framework for large-scale electronic structure simulations. Using GEARS H, we present a statistical analysis of the hole concentration induced in defective…
Nested set complexes appear as the combinatorial core of De Concini-Procesi arrangement models. We show that nested set complexes are homotopy equivalent to the order complexes of the underlying meet-semilattices without their minimal…
Alchemical transformations showed that perturbation theory can be applied also to changes in the atomic nuclear charges of a molecule. The alchemical path that connects two different chemical species involves the conceptualization of a…
We introduce an efficient method to construct optimal and system adaptive basis sets for use in electronic structure and quantum Monte Carlo calculations. The method is based on an embedding scheme in which a reference atom is singled out…
There has been increasing interest in methodologies that incorporate physics priors into neural network architectures to enhance their modeling capabilities. A family of these methodologies that has gained traction are Hamiltonian neural…
We derive the photoionisation cross section in dipole approximation for many-electron atoms and ions for neutron star magnetic field strengths in the range of 10^7 to 10^9 T. Both bound and continuum states are treated in adiabatic…