Related papers: A simple permutation group approach to spin-free h…
A general theory of permutation orbifolds is developed for arbitrary twist groups. Explicit expressions for the number of primaries, the partition function, the genus one characters, the matrix elements of modular transformations and for…
Recent developments of high-order CCM have been to extend existing formalism and codes to $s \ge \frac 12$ for both the ground and excited states. In this article, we describe how "generalised" expectation values for a wide range of one-…
The whole enterprise of spin compositions can be recast as simple enumerative combinatoric problems. We show here that enumerative combinatorics (EC)\citep{book:Stanley-2011} is a natural setting for spin composition, and easily leads to…
In parallel to the unified construction of relativistic Hamiltonians based solely on physical arguments [J. Chem. Phys. 160, 084111 (2024)], a unified implementation of relativistic wave function methods is achieved here via programming…
This paper presents a new framework for constructing congruence closure of a finite set of ground equations over uninterpreted symbols and interpreted symbols for the group axioms. In this framework, ground equations are flattened into…
The quasiconformal method provides us with a unified approach to the construction of minimal unitary representations (minrep) of noncompact groups, their deformations as well as their supersymmetric extensions. We review the quasiconformal…
Self-consistent approaches to superfluid many-fermion systems in 3-dimensions (and subsequent time-dependent approaches) require a large number of diagonalizations of very large dimension hermitian matrices, which results in enormous…
We investigate a novel approach to approximate tensor-network contraction via the exact, matrix-free decomposition of full tensor-networks. We study this method as a means to eliminate the propagation of error in the approximation of…
We present a simple proof of the all-order exponentiation of soft logarithmic corrections to hard processes in perturbative QCD. Our argument is based on proving that all large logs in the soft limit can be expressed in terms of a single…
Coplanar model states for applications of the coupled cluster method (CCM) to problems in quantum magnetism are those in which all spins lie in a plane, whereas three-dimensional (3D) model states are, by contrast, non-coplanar ones in…
The inverse renormalization group is studied based on the image super-resolution using the deep convolutional neural networks. We consider the improved correlation configuration instead of spin configuration for the spin models, such as the…
The complexity of the standard hierarchy of quantum chemistry methods is not invariant to the choice of representation. This work explores how the scaling of common quantum chemistry methods can be reduced using real-space, momentum-space,…
We present a fully grid-based approach for solving Hartree-Fock and all-electron Kohn-Sham equations based on low-rank approximation of three-dimensional electron orbitals. Due to the low-rank structure the total complexity of the algorithm…
We discuss how renormalisation group equations can be consistently formulated using the algebraic renormalisation framework, in the context of a dimensionally-renormalised chiral field theory in the BMHV scheme, where the BRST symmetry,…
A simple ``brute-force'' parallelisation procedure for the computational implementation of high-order coupled cluster method (CCM) calculations is presented here. This approach is investigated and illustrated by an application of high-order…
A novel reduced-scaling, general-order coupled-cluster approach is formulated by exploiting hierarchical representations of many-body tensors, combined with the recently suggested formalism of scale-adaptive tensor algebra. Inspired by the…
The relation of the noncommutative self-dual Chern-Simons (NCSDCS) system to the noncommutative generalizations of Toda and of affine Toda field theories is investigated more deeply. This paper continues the programme initiated in $JHEP…
Many computational methods in ab initio quantum chemistry are formulated in terms of high-order tensor contractions, whose cost determines the size of system that can be studied. We introduce stochastic tensor contraction to perform such…
We develop ab-initio coupled-cluster theory to describe resonant and weakly bound states along the neutron drip line. We compute the ground states of the helium chain 3-10He within coupled-cluster theory in singles and doubles (CCSD)…
A linear constraint system is specified by linear equations over the group $\ZZ_d$ of integers modulo $d$. Their operator solutions play an important role in the study of quantum contextuality and non-local games. In this paper, we use the…