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Abstract
We report a history of the developments of the Monte Carlo shell model (MCSM). The MCSM was proposed in order to perform large-scale shell-model calculations which direct diagonalization method cannot reach. Since 1999 PC clusters were introduced for parallel computation of the MCSM. Since 2011 we participated the High Performance Computing Infrastructure Strategic Program and developed a new MCSM code for current massively parallel computers such as K computer. We discuss future perspectives concerning a new framework and parallel computation of the MCSM by incorporating conjugate gradient method and energy-variance extrapolation.
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Details
1 Center for Nuclear Study, University of Tokyo, Tokyo 113-0033, Japan
2 Center for Nuclear Study, University of Tokyo, Tokyo 113-0033, Japan; Department of Physics, University of Tokyo, Tokyo 113-0033, Japan; National Superconducting Cyclotron Laboratory, Michigan State University, East Lansing, Michigan, USA
3 Advanced Science Research Center, Japan Atomic Energy Agency, Tokai, Ibaraki 319-1195, Japan
4 Institute of Natural Sciences, Senshu University, Tokyo, 101-8425, Japan
5 Center for Mathematical Sciences, University of Aizu, Ikki-machi, Aizu-Wakamatsu, Fukushima 965-8580, Japan
6 Department of Physics, University of Tokyo, Tokyo 113-0033, Japan