Open quosta opened 2 years ago
This code was published in support of this paper (and similar lattice equilibrium studies): https://www.nature.com/articles/s41467-021-20901-5. Although it allows generalization, it is not currently very user friendly - apologies.
I am trying to use this code to achieve different tasks: 1) simulating dwave quantum annealing process. Some questions on the parameters:
2) solve Ising models: s = 1, no transverse field, it should be enough to set Gamma = 0. Am I missing anything? Is it sensible to use this library as such?