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. PROGRAM SUMMARY

We study the extended Hubbard model away from half-filling on a two-dimensional square lattice using cluster dynamical mean field theory on clusters of size 8. We show that the model exhibits metallic, compressible charge ordered, and insulating charge ordered phases. We determine the location of the charge ordering phase transition line at finite temperature and the properties of the phases as a function of doping, temperature, local interaction, and nearest neighbor interaction. An analysis of the energetics of the charge order transition shows that the charge ordering transition mainly results in a rearrangement of local and non-local potential energy. We show the doping evolution of the spectral function from the isotropic metal via a charge ordered metal to a charge ordered insulator with a big gap, and study finite size effects of the approximation.

We study the extended Hubbard model on a two-dimensional half-filled square lattice using the dynamical cluster approximation. We present results on the phase boundaries between the paramagnetic metallic (normal) state and the insulating antiferromagnetic state, as well as between the antiferromagnetic and charge order states. We find hysteresis along the antiferromagnet/charge order and normal/charge order phase boundaries (at larger values of the on-site interaction), indicating first order phase transitions. We show that nearest neighbor interactions lower the critical temperature for the antiferromagnetic phase. We also present results for the effect of nearest neighbor interactions on the antiferromagnetic phase boundary and for the evolution of spectral functions and energetics across the phase transitions. arXiv:1904.02249v1 [cond-mat.str-el]

We study supercurrent conservation for the four-dimensional Wess-Zumino model formulated on the lattice. The formulation is one that has been discussed several times, and uses Ginsparg-Wilson fermions of the overlap (Neuberger) variety, together with an auxiliary fermion (plus superpartners), such that a lattice version of U (1) R symmetry is exactly preserved in the limit of vanishing bare mass. We show that the almost naive supercurrent is conserved at one loop. By contrast we find that this is not true for Wilson fermions and a canonical scalar action. We provide nonperturbative evidence for the nonconservation of the supercurrent in Monte Carlo simulations.

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