Computer Simulations of Quantum Chains
Wolfhard Janke, Tilman Sauer (JGU Mainz, FU Berlin)

TL;DR
This paper discusses advancements in computer simulation techniques for quantum chains, demonstrating improved accuracy through multigrid updates and refined discretization, enabling better assessment of variational approximations.
Contribution
The paper introduces a combined multigrid and refined discretization approach that significantly enhances simulation accuracy for quantum chains.
Findings
Enhanced simulation accuracy with multigrid techniques
Effective assessment of variational approximations
Potential for broader application in quantum system simulations
Abstract
We report recent progress in computer simulations of quantum systems described in the path-integral formulation. For the example of the quantum chain we show that the accuracy of the simulation may greatly be enhanced by a combination of multigrid update techniques with a refined discretization scheme. This allows us to assess the accuracy of a variational approximation.
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Taxonomy
TopicsQuantum many-body systems · Model Reduction and Neural Networks · Spectroscopy and Quantum Chemical Studies
