Acceleration of phase-field lattice Boltzmann simulation of dendrite growth with thermosolutal convection by the multi-GPUs parallel computation with multiple mesh and time step method
- 1. Graduate School of Science and Technology, Kyoto Institute of Technology, Matsugasaki, Sakyo–ku, Kyoto 606–8585 (Japan)
- 2. Faculty of Mechanical Engineering, Kyoto Institute of Technology, Matsugasaki, Sakyo–ku, Kyoto 606–8585 (Japan)
- 3. Division of Materials Science and Engineering, Faculty of Engineering, Hokkaido University, Kita 13 Nishi 8, Kita–ku, Sapporo 060–8628 (Japan)
- 4. Department of Materials Engineering, The University of Tokyo, 7–3–1 Hongo, Bunkyo–ku, Tokyo 113–8656 (Japan)
- 5. Global Scientific Information and Computing Center, Tokyo Institute of Technology, 2–12–1–i7–3, Ohokayama, Meguro–ku, Tokyo 152–8550 (Japan)
Description
Thermosolutal convection inevitably occurs during the solidification of alloys owing to the nonuniform distribution of temperature and/or solute concentration, and this can drastically alter the resulting solidification microstructures. In this study, we present a large-scale simulation scheme for the phase-field lattice Boltzmann model, which can express dendrite growth upon considering the solute, heat transport, and liquid flow. A multiple mesh and time step method was employed to reduce computational costs, where different mesh sizes and time steps are used to solve the phase-field equation, the advection–diffusion equations of heat and solute, and the lattice Boltzmann equations for fluid flow. Furthermore, we implemented parallel computations using multiple graphics processing units (GPUs) to accelerate the large-scale simulation. Through the application of the multiple mesh and time step method, the computation was accelerated by approximately one hundred times compared to the case using a constant mesh and time step for all equations. Moreover, we confirmed that the developed parallel-GPU computation combined with the multiple mesh and time step method could achieve good acceleration and scaling through increasing the number of GPUs. We also confirmed that the developed method could simulate multiple dendrite growth with thermosolutal convection. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/1361-651X/ab20b9Additional details
Identifiers
Publishing Information
- Journal Title
- Modelling and Simulation in Materials Science and Engineering
- Journal Volume
- 27
- Journal Issue
- 5
- Journal Page Range
- [12 p.]
- ISSN
- 0965-0393
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 54021187
- Subject category
- S36: MATERIALS SCIENCE; S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- ACCELERATION; ADVECTION; ALLOYS; BOLTZMANN EQUATION; COMPUTERIZED SIMULATION; CONCENTRATION RATIO; CONVECTION; DENDRITES; DIFFUSION EQUATIONS; FIELD EQUATIONS; LIQUID FLOW; MICROSTRUCTURE; SOLIDIFICATION; SOLUTES
- Descriptors DEC
- CRYSTALS; DIFFERENTIAL EQUATIONS; DIMENSIONLESS NUMBERS; ENERGY TRANSFER; EQUATIONS; FLUID FLOW; HEAT TRANSFER; INTEGRO-DIFFERENTIAL EQUATIONS; KINETIC EQUATIONS; MASS TRANSFER; PARTIAL DIFFERENTIAL EQUATIONS; PHASE TRANSFORMATIONS; SIMULATION