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run_PIQMC_EA.py
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run_PIQMC_EA.py
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import argparse
import os
import numpy as np
from models import EdwardsAnderson
from python_interface import QuantumPIAnneal
if __name__ == "__main__":
if not os.path.exists('./results/'):
os.mkdir('./results')
if not os.path.exists('./results/EA'):
os.mkdir('./results/EA')
if not os.path.exists('./results/EA/PIQMC'):
os.mkdir('./results/EA/PIQMC')
# CHANGE THE DEFAULT ARGUMENTS HERE
parser = argparse.ArgumentParser()
parser.add_argument('--tau_schedule', default=[2**i for i in range(1,13+1)])
parser.add_argument('--seed', default=1)
parser.add_argument('--mcsteps', default=5) #Number of sweeps
parser.add_argument('--P', default=20, type = int) #Number of sweeps
parser.add_argument('--numruns', default=25, type=int)
args = parser.parse_args()
realization = args.seed #instance identifier
P = args.P
numruns = args.numruns
nrows = 40
ncols = 40
gs_fname = './data/EA_'+str(nrows)+'x'+str(ncols)+'/gs_seed'+str(realization)+'.txt'
interactions_fname = './data/'+str(nrows)+'x'+str(ncols)+'/'+str(nrows)+'x'+str(ncols)+'_uniform_seed'+str(realization)+'.txt' #load interaction instance
model = EdwardsAnderson(nrows=nrows, ncols=ncols, gs_fname=gs_fname, interactions_fname=interactions_fname)
Energies = np.zeros((numruns, len(args.tau_schedule),int(P)), np.float64)
checkpointfile = './results/EA/PIQMC/EA_'+str(nrows)+'x'+str(ncols)+'_P'+str(P)+'_PIQMC_realization'+str(realization)+'_Energies.npy'
try:
print("Loading checkpoint!")
Loaded = np.load(checkpointfile)
Energies[:Loaded.shape[0]] = Loaded
except:
print("Failed! Running from scratch")
Loaded = []
for annealingrun in range(len(Loaded)+1,numruns+1):
print("Annealing run number ", annealingrun)
Q = QuantumPIAnneal(model, latticetype = "2D", annealingrunseed = annealingrun, **vars(args))
Energies[annealingrun-1] = Q.perform_tau_schedule()
np.save(checkpointfile, Energies[:annealingrun])