Initialising ...
Initialising ...
Initialising ...
Initialising ...
Initialising ...
Initialising ...
Initialising ...
Machida, Masahiko; Yamada, Susumu; Kim, M.; Tanaka, Satoshi*; Tobita, Yasuhiro*; Iwata, Ayako*; Aoki, Yuto; Aoki, Kazuhisa; Yanagisawa, Kenichi*; Yamaguchi, Takashi; et al.
RIST News, (70), p.3 - 22, 2024/09
Inside the Fukushima Daiichi Nuclear Power Plant (1F), there are many locations with high radiation levels due to contamination by radioactive materials that leaked from the reactor. These pose a significant obstacle to the smooth progress of decommissioning work. To help solve this issue, the Japan Atomic Energy Agency (JAEA), under a subsidy from the Ministry of Economy, Trade, and Industry's decommissioning and contaminated water management project, is conducting research and development on digital technologies to improve the radiation environment inside the decommissioning site. This project, titled "Development of Technology to Improve the Environment Inside Reactor Buildings (Enhancing Digital Technology for Environment and Source Distribution to Reduce Radiation Exposure)," began in April of FY 2023. In this project, the aim is to develop three interconnected systems: FrontEnd, Pro, and BackEnd. The FrontEnd system, based on the previously developed 3D-ADRES-Indoor (prototype) from FY 2021-2022, will be upgraded to a high-speed digital twin technology usable on-site. The Pro system will carry out detailed analysis in rooms such as the new office building at 1F, while the BackEnd system will serve as a database to centrally manage the collected and analyzed data. This report focuses on the FrontEnd system, which will be used on-site. After point cloud measurement, the system will quickly create a 3D mesh model, estimate the radiation source from dose rate measurements, and refine the position and intensity of the estimated source using recalculation techniques (re-observation instructions and re-estimation). The results of verification tests conducted on Unit 5 are also presented. Furthermore, the report briefly discusses the future research and development plans for this project.
Ohshima, Hiroyuki; Morishita, Masaki*; Aizawa, Kosuke; Ando, Masanori; Ashida, Takashi; Chikazawa, Yoshitaka; Doda, Norihiro; Enuma, Yasuhiro; Ezure, Toshiki; Fukano, Yoshitaka; et al.
Sodium-cooled Fast Reactors; JSME Series in Thermal and Nuclear Power Generation, Vol.3, 631 Pages, 2022/07
This book is a collection of the past experience of design, construction, and operation of two reactors, the latest knowledge and technology for SFR designs, and the future prospects of SFR development in Japan. It is intended to provide the perspective and the relevant knowledge to enable readers to become more familiar with SFR technology.
Onodera, Naoyuki; Idomura, Yasuhiro; Hasegawa, Yuta; Shimokawabe, Takashi*; Aoki, Takayuki*
Keisan Kogaku Koenkai Rombunshu (CD-ROM), 27, 4 Pages, 2022/06
We have developed a wind simulation code named CityLBM to realize wind digital twins. Mesoscale wind conditions are given as boundary conditions in CityLBM by using a nudging data assimilation method. It is found that conventional approaches with constant nudging coefficients fail to reproduce turbulent intensity in long time simulations, where atmospheric stability conditions change significantly. We propose a dynamic parameter optimization method for the nudging coefficient based on a particle filter. CityLBM was validated against plume dispersion experiments in the complex urban environment of Oklahoma City. The nudging coefficient was updated to reduce the error of the turbulent intensity between the simulation and the observation, and the atmospheric boundary layer was reproduced throughout the day.
Hasegawa, Yuta; Aoki, Takayuki*; Kobayashi, Hiromichi*; Idomura, Yasuhiro; Onodera, Naoyuki
Parallel Computing, 108, p.102851_1 - 102851_12, 2021/12
Times Cited Count:10 Percentile:56.61(Computer Science, Theory & Methods)The aerodynamics simulation code based on the lattice Boltzmann method (LBM) using forest-of-octrees-based block-structured local mesh refinement (LMR) was implemented, and its performance was evaluated on GPU-based supercomputers. We found that the conventional Space-Filling-Curve-based (SFC) domain partitioning algorithm results in costly halo communication in our aerodynamics simulations. Our new tree cutting approach improved the locality and the topology of the partitioned sub-domains and reduced the communication cost to one-third or one-fourth of the original SFC approach. In the strong scaling test, the code achieved maximum
speedup at the performance of 2207 MLUPS (mega- lattice update per second) on 128 GPUs. In the weak scaling test, the code achieved 9620 MLUPS at 128 GPUs with 4.473 billion grid points, while the parallel efficiency was 93.4% from 8 to 128 GPUs.
Goto, Sho; Aoki, Kenji; Morimoto, Kenji; Tsuboi, Masatoshi; Isozaki, Naohiko; Furukawa, Ryuichi; Kitagawa, Osamu; Fukaya, Yasuhiro*
Nihon Hozen Gakkai Dai-17-Kai Gakujutsu Koenkai Yoshishu, p.517 - 520, 2021/07
no abstracts in English
Onodera, Naoyuki; Idomura, Yasuhiro; Hasegawa, Yuta; Nakayama, Hiromasa; Shimokawabe, Takashi*; Aoki, Takayuki*
Boundary-Layer Meteorology, 179(2), p.187 - 208, 2021/05
Times Cited Count:26 Percentile:71.35(Meteorology & Atmospheric Sciences)A plume dispersion simulation code named CityLBM enables a real time simulation for several km by applying adaptive mesh refinement (AMR) method on GPU supercomputers. We assess plume dispersion problems in the complex urban environment of Oklahoma City (JU2003). Realistic mesoscale wind boundary conditions of JU2003 produced by a Weather Research and Forecasting Model (WRF), building structures, and a plant canopy model are introduced to CityLBM. Ensemble calculations are performed to reduce turbulence uncertainties. The statistics of the plume dispersion field, mean and max concentrations show that ensemble calculations improve the accuracy of the estimation, and the ensemble-averaged concentration values in the simulations over 4 km areas with 2-m resolution satisfied factor 2 agreements for 70% of 24 target measurement points and periods in JU2003.
Onodera, Naoyuki; Idomura, Yasuhiro; Hasegawa, Yuta; Shimokawabe, Takashi*; Aoki, Takayuki*
Keisan Kogaku Koenkai Rombunshu (CD-ROM), 26, 3 Pages, 2021/05
We develop a mixed-precision preconditioner for the pressure Poisson equation in a two-phase flow CFD code JUPITER-AMR. The multi-grid (MG) preconditioner is constructed based on the geometric MG method with a three- stage V-cycle, and a cache-reuse SOR (CR-SOR) method at each stage. The numerical experiments are conducted for two-phase flows in a fuel bundle of a nuclear reactor. The MG-CG solver in single-precision shows the same convergence histories as double-precision, which is about 75% of the computational time in double-precision. In the strong scaling test, the MG-CG solver in single-precision is accelerated by 1.88 times between 32 and 96 GPUs.
Hasegawa, Yuta; Aoki, Takayuki*; Kobayashi, Hiromichi*; Idomura, Yasuhiro; Onodera, Naoyuki
Keisan Kogaku Koenkai Rombunshu (CD-ROM), 26, 6 Pages, 2021/05
We introduce an improved domain partitioning method called "tree cutting approach" for the aerodynamics simulation code based on the lattice Boltzmann method (LBM) with the forest-of-octrees-based local mesh refinement (LMR). The conventional domain partitioning algorithm based on the space-filling curve (SFC), which is widely used in LMR, caused a costly halo data communication which became a bottleneck of our aerodynamics simulation on the GPU-based supercomputers. Our tree cutting approach adopts a hybrid domain partitioning with the coarse structured block decomposition and the SFC partitioning in each block. This hybrid approach improved the locality and the topology of the partitioned sub-domains and reduced the amount of the halo communication to one-third of the original SFC approach. The code achieved
speedup on 8 GPUs, and achieved
speedup at the performance of 2207 MLUPS (mega-lattice update per second) on 128 GPUs with strong scaling test.
Sakakibara, Hiroshi; Aoki, Nobuhiro; Muto, Masahiro; Otabe, Jun; Takahashi, Kenji*; Fujita, Naoyuki*; Hiyama, Kazuhiko*; Suzuki, Hirokazu*; Kamogawa, Toshiyuki*; Yokosuka, Toru*; et al.
JAEA-Technology 2020-020, 73 Pages, 2021/03
The decommissioning is currently in progress at the prototype fast breeder reactor Monju. Fuel assemblies will be taken out of its core for the first step of the great task. Fuel assemblies stand on their own spike plugged into a socket on the core support plate and support with adjacent assemblies through their housing pads each other, resulting in steady core structure. For this reason, some substitutive assemblies are necessary for the purpose of discharging the fuel assemblies of the core. Monju side commissioned, therefore, Plutonium Fuel Development Center to manufacture the substitutive assemblies and the Center accepted it. This report gives descriptions of design, manufacture, and shipment in regard to the substitutive assemblies.
Onodera, Naoyuki; Idomura, Yasuhiro; Hasegawa, Yuta; Yamashita, Susumu; Shimokawabe, Takashi*; Aoki, Takayuki*
Proceedings of International Conference on High Performance Computing in Asia-Pacific Region (HPC Asia 2021) (Internet), p.120 - 128, 2021/01
Times Cited Count:0 Percentile:0.00(Computer Science, Hardware & Architecture)We develop a multigrid preconditioned conjugate gradient (MG-CG) solver for the pressure Poisson equation in a two-phase flow CFD code JUPITER. The MG preconditioner is constructed based on the geometric MG method with a three-stage V-cycle, and a RB-SOR smoother and its variant with cache-reuse optimization (CR-SOR) are applied at each stage. The numerical experiments are conducted for two-phase flows in a fuel bundle of a nuclear reactor. The MG-CG solvers with the RB-SOR and CR-SOR smoothers reduce the number of iterations to less than 15% and 9% of the original preconditioned CG method, leading to 3.1- and 5.9-times speedups, respectively. The obtained performance indicates that the MG-CG solver designed for the block-structured grid is highly efficient and enables large-scale simulations of two-phase flows on GPU based supercomputers.
Onodera, Naoyuki; Idomura, Yasuhiro; Asahi, Yuichi; Hasegawa, Yuta; Shimokawabe, Takashi*; Aoki, Takayuki*
Dai-34-Kai Suchi Ryutai Rikigaku Shimpojiumu Koen Rombunshu (Internet), 2 Pages, 2020/12
We develop a multigrid preconditioned conjugate gradient (MG-CG) solver for the pressure Poisson equation in a two-phase flow CFD code JUPITER. The code is written in C++ and CUDA to keep the portability on multi-platforms. The main kernels of the CG solver achieve reasonable performance as 0.4
0.75 of the roofline performances, and the performances of the MG-preconditioner are also reasonable on NVIDIA GPU and Intel CPU. However, the performance degradation of the SpMV kernel on ARM is significant. It is confirmed that the optimization does not work if any functions are included in the loop.
Onodera, Naoyuki; Idomura, Yasuhiro; Ali, Y.*; Yamashita, Susumu; Shimokawabe, Takashi*; Aoki, Takayuki*
Proceedings of Joint International Conference on Supercomputing in Nuclear Applications + Monte Carlo 2020 (SNA + MC 2020), p.210 - 215, 2020/10
This paper presents a GPU-based Poisson solver on a block-based adaptive mesh refinement (block-AMR) framework. The block-AMR method is essential for GPU computation and efficient description of the nuclear reactor. In this paper, we successfully implement a conjugate gradient method with a state-of-the-art multi-grid preconditioner (MG-CG) on the block-AMR framework. GPU kernel performance was measured on the GPU-based supercomputer TSUBAME3.0. The bandwidth of a vector-vector sum, a matrix-vector product, and a dot product in the CG kernel gave good performance at about 60% of the peak performance. In the MG kernel, the smoothers in a three-stage V-cycle MG method are implemented using a mixed precision RB-SOR method, which also gave good performance. For a large-scale Poisson problem with
cells, the developed MG-CG method reduced the number of iterations to less than 30% and achieved
2.5 speedup compared with the original preconditioned CG method.
Onodera, Naoyuki; Idomura, Yasuhiro; Ali, Y.*; Shimokawabe, Takashi*; Aoki, Takayuki*
Keisan Kogaku Koenkai Rombunshu (CD-ROM), 25, 4 Pages, 2020/06
We have developed the stencil-based CFD code JUPITER for simulating three-dimensional multiphase flows. A GPU-accelerated Poisson solver based on the preconditioned conjugate gradient (P-CG) method with a multigrid preconditioner was developed for the JUPITER with block-structured AMR mesh. All Poisson kernels were implemented using CUDA, and the GPU kernel function is well tuned to achieve high performance on GPU supercomputers. The developed multigrid solver shows good convergence of about 1/7 compared with the original P-CG method, and
3 speed up is achieved with strong scaling test from 8 to 216 GPUs on TSUBAME 3.0.
-electron state of the heavy fermion superconductor NpPd
Al
and the isostructural familyMetoki, Naoto; Aczel, A. A.*; Aoki, Dai*; Chi, S.*; Fernandez-Baca, J. A.*; Griveau, J.-C.*; Hagihara, Masato*; Hong, T.*; Haga, Yoshinori; Ikeuchi, Kazuhiko*; et al.
JPS Conference Proceedings (Internet), 30, p.011123_1 - 011123_6, 2020/03
Rare earths (4
) and actinides (5
) provide variety of interesting states realized with competing interactions between the increasing number of
electrons. Since crystal field splitting of many-body
electron system is smaller than the bandwidth, (1) high resolution experiments are needed, (2) essentially no clear spectrum with well defined peaks is expected in itinerant Ce and U compounds, and (3) Np and Pu is strictly regulated. Therefore, systematic research on magnetic excitations by neutron scattering experiments of localized compounds and rare earth iso-structural reference is useful. We describe the
electron states of heavy electron compounds NpPd
Al
and actinide and rare earth based iso-structural family.
Strasser, P.*; Abe, Mitsushi*; Aoki, Masaharu*; Choi, S.*; Fukao, Yoshinori*; Higashi, Yoshitaka*; Higuchi, Takashi*; Iinuma, Hiromi*; Ikedo, Yutaka*; Ishida, Katsuhiko*; et al.
EPJ Web of Conferences, 198, p.00003_1 - 00003_8, 2019/01
Times Cited Count:19 Percentile:98.42(Quantum Science & Technology)
-electron states in NdPd
Al
Metoki, Naoto; Yamauchi, Hiroki; Suzuki, Hiroyuki*; Kitazawa, Hideaki*; Kamazawa, Kazuya*; Ikeuchi, Kazuhiko*; Kajimoto, Ryoichi; Nakamura, Mitsutaka; Inamura, Yasuhiro
Journal of the Physical Society of Japan, 87(8), p.084708_1 - 084708_7, 2018/08
Times Cited Count:6 Percentile:40.10(Physics, Multidisciplinary)Inelastic neutron scattering experiments were carried out in order to study the
-electron states of NdPd
Al
The CEF levels at 0K, 35.4K, 88.3K, 101.5K, and 198.8K were clarified from the excitation spectra. The
ground state contains the orbital with
as a main component due to a large negative B
K, which is the origin of the strong uniaxial anisotropy. The estimated magnetic moment, the calculated susceptibility, magnetization curve, and specific heat are in good agreement with the experimental data. The existence of a common charge distribution with CePd
Al
and PrPd
Al
. Indicates that a localized character is important even in actinide-based iso-structural compounds as actually observed in UPd
Al
and also NpPd
Al
, in which the valence crossover plays important role for the heavy fermion superconductivity.
Ueno, Yasuhiro*; Aoki, Masaharu*; Fukao, Yoshinori*; Higashi, Yoshitaka*; Higuchi, Takashi*; Iinuma, Hiromi*; Ikedo, Yutaka*; Ishida, Katsuhiko*; Ito, Takashi; Iwasaki, Masahiko*; et al.
Hyperfine Interactions, 238(1), p.14_1 - 14_6, 2017/11
Times Cited Count:4 Percentile:87.03(Physics, Atomic, Molecular & Chemical)Strasser, P.*; Aoki, Masaharu*; Fukao, Yoshinori*; Higashi, Yoshitaka*; Higuchi, Takashi*; Iinuma, Hiromi*; Ikedo, Yutaka*; Ishida, Katsuhiko*; Ito, Takashi; Iwasaki, Masahiko*; et al.
Hyperfine Interactions, 237(1), p.124_1 - 124_9, 2016/12
Times Cited Count:8 Percentile:90.23(Physics, Atomic, Molecular & Chemical)Yamasaki, Atsushi*; Fujiwara, Hidenori*; Tachibana, Shoichi*; Iwasaki, Daisuke*; Higashino, Yuji*; Yoshimi, Chiaki*; Nakagawa, Koya*; Nakatani, Yasuhiro*; Yamagami, Kohei*; Aratani, Hidekazu*; et al.
Physical Review B, 94(11), p.115103_1 - 115103_10, 2016/11
Times Cited Count:18 Percentile:56.54(Materials Science, Multidisciplinary)In this study, we systematically investigate three-dimensional(3D) momentum-resolved electronic structures of Ruddlesden-Popper-type iridium oxides Sr
Ir
O
using soft-X-ray angle-resolved photoemission spectroscopy (SX-ARPES). Our results provide direct evidence of an insulator-to-metal transition that occurs upon increasing the dimensionality of the IrO
-plane structure. This transition occurs when the spin-orbit-coupled
= 1/2 band changes its behavior in the dispersion relation and moves across the Fermi energy. By scanning the photon energy over 350 eV, we reveal the 3D Fermi surface in SrIrO
and
-dependent oscillations of photoelectron intensity in Sr
Ir
O
. To corroborate the physics deduced using low-energy ARPES studies, we propose to utilize SX-ARPES as a powerful complementary technique, as this method surveys more than one whole Brillouin zone and provides a panoramic view of electronic structures.
Oguri, Hidetomo; Hasegawa, Kazuo; Ito, Takashi; Chishiro, Etsuji; Hirano, Koichiro; Morishita, Takatoshi; Shinozaki, Shinichi; Ao, Hiroyuki; Okoshi, Kiyonori; Kondo, Yasuhiro; et al.
Proceedings of 11th Annual Meeting of Particle Accelerator Society of Japan (Internet), p.389 - 393, 2014/10
no abstracts in English