Ji Hoon Kang

Publication Activity (10 Years)

Years Active: 2012-2023
Publications (10 Years): 11

Top Topics

High Performance Computing

Parallel Algorithm

Top Venues

Comput. Phys. Commun.

J. Supercomput.

Publications

Ki-Ha Kim, Ji Hoon Kang, Xiaomin Pan, Jung-Il Choi
PaScaL_TCS: A versatile solver for large-scale turbulent convective heat transfer problems with temperature-dependent fluid properties. Comput. Phys. Commun. 290 (2023)
Mingyu Yang, Ji Hoon Kang, Ki-Ha Kim, Oh-Kyoung Kwon, Jung-Il Choi
PaScaL_TDMA 2.0: A multi-GPU-based library for solving massive tridiagonal systems. Comput. Phys. Commun. 290 (2023)
Ji Hoon Kang
Scalable implementation of multigrid methods using partial semi-aggregation of coarse grids. J. Supercomput. 78 (1) (2022)
Jieun Choi, Yosang Jeong, Ji Hoon Kang, Gibeom Gu, Hoon Ryu
Empirical Study on the GPU-accelerated HPL Performance: Effects of PCIe Communication. CLUSTER (2022)
Oh-Kyoung Kwon, Ji Hoon Kang, Seungchul Lee, Wonjung Kim, Junehwa Song
Efficient Task-Mapping of Parallel Applications Using a Space-Filling Curve. PACT (2022)
Ki-Ha Kim, Ji Hoon Kang, Xiaomin Pan, Jung-Il Choi
PaScaL_TDMA: A library of parallel and scalable solvers for massive tridiagonal systems. Comput. Phys. Commun. 260 (2021)
Ji Hoon Kang, Jinyul Hwang, Hyung Jin Sung, Hoon Ryu
High-performance simulations of turbulent boundary layer flow using Intel Xeon Phi many-core processors. J. Supercomput. 77 (9) (2021)
Hoon Ryu, Ji Hoon Kang
An HPC-based Prediction on the Practicality of Long-distance Quantum Key Distributions. CLUSTER (2020)
Ji Hoon Kang, Oh-Kyoung Kwon, Hoon Ryu, Jinwoo Jeong, Kyunghun Lim
Performance Evaluation of Scientific Applications on Intel Xeon Phi Knights Landing Clusters. HPCS (2018)
Ji Hoon Kang, Hoon Ryu
Acceleration of Turbulent Flow Simulations with Intel Xeon Phi(TM) Manycore Processors. CLUSTER (2017)
Hoon Ryu, Yosang Jeong, Ji Hoon Kang, Kyu Nam Cho
many-core processors. Comput. Phys. Commun. 209 (2016)
Kwang Jin Oh, Ji Hoon Kang, Hun Joo Myung
mm_par2.0: An object-oriented molecular dynamics simulation program parallelized using a hierarchical scheme with MPI and OPENMP. Comput. Phys. Commun. 183 (2) (2012)