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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.
Gregory G. Davidson, Thomas M. Evans, Joshua J. Jarrell, Steven P. Hamilton, Tara M. Pandya, Rachel N. Slaybaugh
Nuclear Science and Engineering | Volume 177 | Number 2 | June 2014 | Pages 111-125
Technical Paper | doi.org/10.13182/NSE12-101
Articles are hosted by Taylor and Francis Online.
We have implemented a new multilevel parallel decomposition in the Denovo discrete ordinates radiation transport code. In concert with Krylov subspace iterative solvers, the multilevel decomposition allows concurrency over energy in addition to space-angle, enabling scalability beyond the limits imposed by the traditional Koch-Baker-Alcouffe (KBA) space-angle partitioning. Furthermore, a new Arnoldi-based k-eigenvalue solver has been implemented. The added phase-space concurrency combined with the high-performance Krylov and Arnoldi solvers has enabled weak scaling to O(105) cores on the Titan XK7 supercomputer. The multilevel decomposition provides a mechanism for scaling to exascale computing and beyond.