In this paper we present the results of the high-performance computations for the Ising model, the XY-model and the classical Heisenberg model for the pyrochlore lattice. We used Wolff and Swendsen-Wang cluster algorithms with GPU parallelization for the calculations. We obtained critical exponents and critical temperatures using finite-size scaling approach.
The article offers a Monte Carlo cluster method for numerically calculating a statistical sample of the state space of vector models. The statistical equivalence of subsystems in the Ising model and quasi-Markov random walks can be used to increase the efficiency of the algorithm for calculating thermodynamic means. The cluster multispin approach extends the computational capabilities of the Metropolis algorithm and allows one to find configurations of the ground and low-energy states.
A scheme for parallel computation of the two-dimensional Edwards—Anderson model based on the transfer matrix approach is proposed. Free boundary conditions are considered. The method may find application in calculations related to spin glasses and in quantum simulators. Performance data are given. The scheme of parallelisation for various numbers of threads is tested. Application to a quantum computer simulator is considered in detail. In particular, a parallelisation scheme of work of quantum computer simulator.
An algorithm for parallel exact calculation of the ground state of a two-dimensional Edwards–Anderson model with free boundary conditions is given. The running time of the algorithm grows exponentially as the side of the lattice square increases. If one side of the lattice is fixed, the running time grows polynomially with increasing size of the other side. The method may find application in the theory of spin glasses, in the field of quantum computing. Performance data for the bimodal distribution is given. The distribution of spin bonds can be either bimodal or Gaussian. The method makes it possible to compute systems up to a size of 40x40.
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