Abstract
We present a novel algorithm to compute the density of states, which is proven to converge to the correct result. The algorithm is very general and can be applied to a wide range of models, in the frameworks of Statistical Mechanics and Lattice Gauge Theory. All the thermal or quantum expectation values can then be obtained by a simple integration of the density of states. As an application, a numerical study of 4d U(1) compact lattice gauge theory is presented.
Cite
CITATION STYLE
Pellegrini, R., Langfeld, K., Lucini, B., & Rago, A. (2014). The density of states from first principles. In Proceedings of Science (Vol. Part F130500). Proceedings of Science (PoS). https://doi.org/10.22323/1.214.0229
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