相关论文: Calculation of reduced coefficients and matrix ele…
In a calculation of rotated matrix elements with angular momentum projection, the generalized Wick's theorem may encounter a practical problem of combinatorial complexity when the configurations have more than four quasi-particles (qps).…
It is possible to employ virtual decay paths, including two-particle transfer, to calculate the nuclear matrix element of neutrinoless double-beta decay under the closure approximation, in addition to the true double-beta path. In the…
A simple method is outlined for analytic evaluation of the basic 2-electron atomic integral with integrand containing products of atomic s-type Slater orbitals and exponentially correlated function of the form $r_{ij}…
The development of new electronic structure methods is a very time consuming and error prone process when done by hand. SpinAdaptedSecondQuantization is an open-source Julia package we have developed for working with automated electronic…
Two-body reduced density matrices (2RDMs) encode the essential two-electron physics of electronic states, but their quartic storage cost poses a major limitation in practical workflows. We investigate a simple protocol to compress both…
We introduce a hyperreduced reduced basis element method for model reduction of parameterized, component-based systems in continuum mechanics governed by nonlinear partial differential equations. In the offline phase, the method constructs,…
We describe how to disentangle the singly- and doubly-unresolved (soft and/or collinear) limits of tree-level QCD squared matrix elements. Using the factorization formulae presented in this paper, we outline a viable general subtraction…
QMCPACK is an open source quantum Monte Carlo package for ab-initio electronic structure calculations. It supports calculations of metallic and insulating solids, molecules, atoms, and some model Hamiltonians. Implemented real space quantum…
The electromagnetic and axial form factors of the nucleon and its lowest positive parity excitations, the Delta(1232) and the N*(1440), are calculated with constituent-quark models that are specified by simple algebraic representations of…
Integration by parts reduction is a standard component of most modern multi-loop calculations in quantum field theory. We present a novel strategy constructed to overcome the limitations of currently available reduction programs based on…
Correlated Basis Function theory and Fermi Hypernetted Chain technique are extended to study medium-heavy, doubly closed shell nuclei in j-j coupling scheme, with different single particle wave functions for protons and neutrons and isospin…
A practical high-accuracy relativistic method of atomic structure calculations for univalent atoms is presented. The method is rooted in the coupled-cluster formalism and includes non-perturbative treatment of single and double excitations…
A general method for the reduction of coupled spherical harmonic products is presented. When the total angular coupling is zero, the reduction leads to an explicitly real expression in the scalar products within the unit vector arguments of…
Large momentum effective theory allows extraction of hadron parton distribution functions in lattice QCD by matching them to quark bilinear matrix elements of hadrons with large momenta. We calculate the matching kernels for the…
Recent work has deployed linear combinations of unitaries techniques to reduce the cost of fault-tolerant quantum simulations of correlated electron models. Here, we show that one can sometimes improve upon those results with optimized…
We describe ZFITTER, a Fortran program based on a semi-analytical approach to fermion pair production in e+e- annihilation at a wide range of centre-of-mass energies, including the PETRA, TRISTAN, LEP1/SLC, and LEP2 energies. A flexible…
Principal component analysis is a multivariate statistical method frequently used in science and engineering to reduce the dimension of a problem or extract the most significant features from a dataset. In this paper, using a similar notion…
We determine matrix elements for $B \to D$ semileptonic decay. The use of the constrained fitting method and multiple smearings for both two- and three-point correlators allows an improved calculation of the form factors.
Renormalization group methods are well-established tools for the (numerical) investigation of the low-energy properties of correlated quantum many-body systems, allowing to capture their scale-dependent nature. The functional…
The electromagnetic current~$J^+$ for spin-1, is used here to extract the electromagnetic form-factors of a light-front constituent quark model. The charge ($G_0$), magnetic ($G_1$) and quadrupole $G_2$ form factors are calculated using…