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Team brings quantum computing into FLiBe chemistry calculations
Researchers have reported using a combination of quantum and classical computing to calculate chemistry connected to tritium speciation in a FLiBe—lithium fluoride and beryllium fluoride—molten salt blanket, demonstrating a promising direction for unlocking tritium breeding in fusion machines.
Mihály Makai, Zoltán Szatmáry
Nuclear Science and Engineering | Volume 177 | Number 1 | May 2014 | Pages 52-67
Technical Paper | doi.org/10.13182/NSE12-97
Articles are hosted by Taylor and Francis Online.
In the Monte Carlo (MC) method, statistical noise is usually present, and it may become dominant in the calculation of a distribution, usually by iteration, but it is less important in calculating integrals. The subject of the present work is the role of statistical noise in iterations involving stochastic simulation (the MC method). Convergence is checked by comparing two consecutive solutions in the iteration. The statistical noise may randomize or pervert the convergence. We study the probability of convergence and the correct estimation of the variance in a simplified model problem. We also study the statistical properties of the solution to a deterministic problem with a stochastic source obtained from a stochastic calculation. There are iteration strategies resulting in nonconvergence or a randomly stopped iteration.