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The experimental realisation of large scale many-body systems has seen immense progress in recent years, rendering full tomography tools for state identification inefficient, especially for continuous systems. In order to work with these…

Charmonium productions in $p-p$ and $A-B$ collisions have been estimated within the ambit of colour evaporation model (CEM). The model parameters have been fixed by fitting the theoretical results with CDF data. The method is then applied…

Nuclear Theory · Physics 2016-09-08 Pradip Roy , Abhee K. Dutt-Mazumder , Jan-e Alam

A new construction is presented for point interactions (PI) and generalised point interactions (GPI). The construction is an inverse scattering procedure, using integral transforms suggested by the required scattering theory. The usual…

High Energy Physics - Theory · Physics 2007-05-23 C. J. Fewster

In this work, we develop a mathematical framework for a Selected Configuration Interaction (SCI) algorithm within a bi-orthogonal basis for transcorrelated (TC) calculations. The bi-orthogonal basis used here serves as the equivalent of the…

Chemical Physics · Physics 2023-06-22 Abdallah Ammar , Anthony Scemama , Emmanuel Giner

In spite of missing dynamical correlations, the projected generator coordinate method (PGCM) was recently shown to be a suitable method to tackle the low-lying spectroscopy of complex nuclei. Still, describing absolute binding energies and…

The recent many-body expanded full configuration interaction (MBE-FCI) method is reviewed by critically assessing its advantages and drawbacks in the context of contemporary near-exact electronic structure theory. Besides providing a…

Chemical Physics · Physics 2021-03-02 Janus J. Eriksen , Jürgen Gauss

The semistochastic heat-bath configuration interaction (SHCI) method is a selected configuration interaction plus perturbation theory method that has provided near-full configuration interaction (FCI) levels of accuracy for many systems…

Chemical Physics · Physics 2021-11-30 Yuan Yao , Emmanuel Giner , Tyler A. Anderson , Julien Toulouse , C. J. Umrigar

Approximate natural orbitals are investigated as a way to improve a Monte Carlo configuration interaction (MCCI) calculation. We introduce a way to approximate the natural orbitals in MCCI and test these and approximate natural orbitals…

Chemical Physics · Physics 2013-04-12 J. P. Coe , M. J. Paterson

We present efficient algorithms for using selected configuration interaction (sCI) trial wave functions in phaseless auxiliary field quantum Monte Carlo (ph-AFQMC). These advancements, geared towards optimizing computational performance for…

Chemical Physics · Physics 2022-05-18 Ankit Mahajan , Joonho Lee , Sandeep Sharma

The optimal phase covariant cloning machine (PQCM) broadcasts the information associated to an input qubit into a multi-qubit systems, exploiting a partial a-priori knowledge of the input state. This additional a priori information leads to…

Quantum Physics · Physics 2009-11-13 Fabio Sciarrino , Francesco De Martini

We discuss an extension of the generator coordinate method (GCM) by taking simultaneously a collective coordinate and its conjugate momentum as generator coordinates. To this end, we follow the idea of the dynamical GCM (DGCM) proposed by…

Nuclear Theory · Physics 2021-03-24 N. Hizawa , K. Hagino , K. Yoshida

An iterative configuration interaction (iCI)-based multiconfigurational self-consistent field (SCF) theory, iCISCF, is proposed to handle systems that require large complete active spaces (CAS). The success of iCISCF stems from three…

Chemical Physics · Physics 2021-06-21 Yang Guo , Ning Zhang , Yibo Lei , Wenjian Liu

The microstructural geometry (MG) of materials has a significant influence on their macroscopic response, all the more when the process is essentially microscopic as for microstructural degradation processes. However, the MG tends to be…

Geophysics · Physics 2019-07-02 Alexandre Guevel , Hadrien Rattez , Manolis Veveakis

We show a procedure for engineering effective interactions between two modes in a bimodal cavity. Our system consists of one or more two-level atoms, excited by a classical field, interacting with both modes. The two effective Hamiltonians…

Quantum Physics · Physics 2011-11-22 F. O. Prado , F. S. Luiz , J. M. Villas-Bôas , A. M. Alcalde , E. I. Duzzioni , L. Sanz

We review a recent approach for the simulation of many-body interacting systems based on an efficient generalization of the Lanczos method for Quantum Monte Carlo simulations. This technique allows to perform systematic corrections to a…

Strongly Correlated Electrons · Physics 2007-05-23 Sandro Sorella

The properties of giant and pygmy resonances are calculated starting from chiral two-and three-nucleon interactions. The aim is to assess the predictive power of modern Hamiltonians and especially the role of the three-nucleon force.…

Nuclear Theory · Physics 2017-04-28 P. Papakonstantinou , R. Trippel , R. Roth

Recently we have investigated an effective method of multicranked configuration-mixing for angular-momentum-projection calculation, where several cranked mean-field states are coupled after projection: The basic idea was originally proposed…

Nuclear Theory · Physics 2019-07-24 Masaki Ushitani , Shingo Tagami , Yoshifumi R. Shimizu

We consider 1D lattices described by Hubbard or Bose-Hubbard models, in the presence of periodic high-frequency perturbations, such as uniform ac force or modulation of hopping coefficients. Effective Hamiltonians for interacting particles…

Other Condensed Matter · Physics 2015-08-18 A. P. Itin , M. I. Katsnelson

Topologies of large deformation Contact-aided Compliant Mechanisms (CCMs), with self and mutual contact, exemplified via path generation applications, are designed using the continuum synthesis approach. Design domains are parameterized…

Computational Engineering, Finance, and Science · Computer Science 2018-10-24 Prabhat Kumar , Anupam Saxena , Roger A. Sauer

High-precision atomic structure calculations require accurate modelling of electronic correlations typically addressed via the configuration interaction (CI) problem on a multiconfiguration wave function expansion. The latter can easily…

Atomic Physics · Physics 2023-06-22 Pavlo Bilous , Adriana Pálffy , Florian Marquardt