quantax.sampler.NeighborExchange#
- class quantax.sampler.NeighborExchange#
Bases:
MetropolisGenerate Monte Carlo samples by exchanging neighbor spins or fermions.
- __init__(state: State, nsamples: int, reweight: float = 2.0, thermal_steps: int | None = None, sweep_steps: int | None = None, initial_spins: Array | None = None, n_neighbor: int | Sequence[int] = 1)#
- Parameters:
state – The state used for computing the wave function and probability. Since exchanging neighbor spins doesn’t change the total Sz, the state must have
quantax.symmetry.ParticleConservesymmetry to specify the symmetry sector.nsamples – Number of samples generated per iteration. It should be a multiple of the total number of machines to allow samples to be equally distributed on different machines.
reweight – The reweight factor n defining the sample probability \(|\psi|^n\), default to 2.0.
thermal_steps – The number of thermalization steps in the beginning of each Markov chain, default to be 20 * fock state length.
sweep_steps – The number of steps for generating new samples, default to be 2 * fock state length.
initial_spins – The initial spins for every Markov chain before the thermalization steps, default to be random spins.
n_neighbor – The neighbors to be considered by exchanges, default to nearest neighbors.
- property current_prob: Array | None#
The probability of the current spin configurations
- property current_spins: Array | None#
The current spin configurations stored in the sampler
- property current_wf: Array | None#
The wave function of the current spin configurations
- property nsamples: int#
Number of samples generated per iteration
- reset() None#
Reset all Markov chains to
initial_spinsand thermalize them
- property reweight: float#
The reweight factor n defining the sample probability \(|\psi|^n\)