Updated Core Libraries of the ALPS Project

Abstract

The open source ALPS (Algorithms and Libraries for Physics Simulations) project provides a collection of physics libraries and applications, with a focus on simulations of lattice models and strongly correlated systems. The libraries provide a convenient set of well-documented and reusable components for developing condensed matter physics simulation code, and the applications strive to make commonly used and proven computational algorithms available to a non-expert community. In this paper we present an updated and refactored version of the core ALPS libraries geared at the computational physics software development community, rewritten with focus on documentation, ease of installation, and software maintainability.

arXiv comment26 pages, 2 figures, 15 code listings

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Cited by in corpus (77)

• Diagrammatic routes to nonlocal correlations beyond dynamical mean field theory
• Tracking the Footprints of Spin Fluctuations: A MultiMethod, MultiMessenger Study of the Two-Dimensional Hubbard Model
• Compressing Green's function using intermediate representation between imaginary-time and real-frequency domains
• w2dynamics: Local one- and two-particle quantities from dynamical mean field theory
• Nevanlinna Analytical Continuation
• Implementation of the Maximum Entropy Method for Analytic Continuation
• Probing hidden spin order with interpretable machine learning
• Charge ordering and correlation effects in the extended Hubbard model
• Analytical Continuation of Matrix-Valued Functions: Carathéodory Formalism
• Currents and Green's functions of impurities out of equilibrium -- results from inchworm Quantum Monte Carlo
• Learning multiple order parameters with interpretable machines
• Dynamics of Kondo voltage splitting after a quantum quench
• Ab-Initio self-energy embedding for the photoemission spectra of NiO and MnO
• Algorithmic Matsubara Integration for Hubbard-like models
• Continuous-time hybridization expansion quantum impurity solver for multi-orbital systems with complex hybridizations
• ComDMFT: a Massively Parallel Computer Package for the Electronic Structure of Correlated-Electron Systems
• Collective Modes in Excitonic Magnets: Dynamical Mean-Field Study
• Robust analytic continuation of Green's functions via projection, pole estimation, and semidefinite relaxation
• DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
• Multiorbital Quantum Impurity Solver for General Interactions and Hybridizations
• Effect of non-local correlations on the electronic structure of LiFeAs
• Role of three-particle vertex within dual fermion calculations
• A Tensor Train Continuous Time Solver for Quantum Impurity Models
• Sparse sampling and tensor network representation of two-particle Green's functions
• Scalable Spin Squeezing from Finite Temperature Easy-plane Magnetism
• Exploring interacting topological insulator of extended Su-Schrieffer-Heeger model
• Algorithmic approach to diagrammatic expansions for real-frequency evaluation of susceptibility functions
• Revealing the Phase Diagram of Kitaev Materials by Machine Learning: Cooperation and Competition between Spin Liquids
• Effect of propagator renormalization on the band gap of insulating solids
• Optimal Thresholds for Fracton Codes and Random Spin Models with Subsystem Symmetry
• Exact diagonalization solver for the extended dynamical mean-field theory
• Magnetic and charge susceptibilities in the half-filled triangular lattice Hubbard model
• Exact Diagonalization library for quantum electron models
• Identification of hidden order and emergent constraints in frustrated magnets using tensorial kernel methods
• Magnetism in the two-dimensional dipolar XY model
• Magnetic Susceptibility and Simulated Neutron Signal in the 2D Hubbard Model
• Machine-Learned Phase Diagrams of Generalized Kitaev Honeycomb Magnets
• Osmates on the verge of a Hund's-Mott transition: The different fates of NaOsO${}_3$ and LiOsO${}_3$
• Robust analytic continuation combining the advantages of the sparse modeling approach and Padé approximation
• DCore: Integrated DMFT software for correlated electrons
• Minimal Pole Representation and Controlled Analytic Continuation of Matsubara Response Functions
• Momentum-Space Cluster Dual Fermion Method
• Frustration on a centred pyrochlore lattice in metal-organic frameworks
• Improved effective vertices in the multi-orbital Two-Particle Self-Consistent method from Dynamical Mean-Field Theory
• Single particle properties of the 2D Hubbard model for real frequencies at weak coupling: Breakdown of the Dyson series for partial self-energy expansions
• Efficient implementation of the continuous-time interaction-expansion quantum Monte Carlo method
• Renormalized Perturbation Theory for Fast Evaluation of Feynman Diagrams on the Real Frequency Axis
• Dynamical response and competing orders in two-band Hubbard model
• Lecture notes on Diagrammatic Monte Carlo for the Fröhlich polaron
• One- and two-particle properties of the weakly interacting two-dimensional Hubbard model in proximity to the van Hove singularity
• Fluctuation diagnostics of the finite temperature quasi-antiferromagnetic regime of the 2D Hubbard model
• Universal Correlations as Fingerprints of Transverse Quantum Fluids
• Magnetic phases of the anisotropic triangular lattice Hubbard model
• Anomalously large spin-dependent electron correlation in nearly half-metallic ferromagnet CoS${}_2$
• Short-range charge fluctuations in the two-dimensional Hubbard model
• $\text{Ab initio}$ dynamical mean-field theory with natural orbitals renormalization group impurity solver: Formalism and applications
• The Classical Heisenberg Model on the Centred Pyrochlore Lattice
• Ab initio study on heavy-fermion behavior in LiV${}_2$O${}_4$: Role of Hund's coupling and stability
• On the cuprates' universal waterfall feature: evidence of a momentum-driven crossover
• Hypothesis testing of scientific Monte Carlo calculations
• Generic first-order phase transitions between isotropic and orientational phases with polyhedral symmetries
• Paramagnon dispersion and damping in doped Na${}_x$Ca${}_{2-x}$CuO${}_2$Cl${}_2$
• Interaction-induced phase transitions at topological quantum criticality of an extended Su-Schrieffer-Heeger model
• Inferring Hidden Symmetries of Exotic Magnets from Detecting Explicit Order Parameters
• Competing instabilities at long length scales in the one-dimensional Bose-Fermi-Hubbard model at commensurate fillings
• Carlo.jl: A general framework for Monte Carlo simulations in Julia
• Hidden covalent insulator and spin excitations in SrRu${}_2$O${}_6$
• Hybrid Symmetry Breaking in Classical Spin Models With Subsystem Symmetries
• Phase Diagram of Mixed-Dimensional Anisotropic t-J-Models
• Diagrammatic Monte Carlo for electronic correlation in molecules: high-order many-body perturbation theory with low scaling
• Computing local multipoint correlators using the numerical renormalization group
• Nevanlinna Analytic Continuation for Migdal-Eliashberg Theory
• Computation Kernel for Feynman Diagrams
• Efficient estimation of autocorrelation spectra
• Formation of CuO${}_2$ sublattices by suppression of interlattice correlations in tetragonal CuO
• Bosonic Peierls state emerging from the one-dimensional Ising-Kondo interaction
• Antiferromagnetic magnons and local anisotropy: dynamical mean-field study