Abstract
The complexity and nonlinearity of atmospheric flow dynamics, coupled with the nonlinear and multiphase character of atmospheric chemistry, make air quality modeling a particularly challenging problem. During the last two decades, comprehensive regional-scale air quality models have been developed which provide relatively thorough descriptions of the physics and chemistry of the atmosphere; however, a common weakness of these models is the coarse horizontal spatial resolution that must be employed to allow for reasonable simulation turnaround times. Typical horizontal grid spacings of 20-120 km do not provide adequate resolution for many important atmospheric phenomena such as clouds and smaller-scale turbulence. One way to achieve finer grid resolutions and maintain reasonable simulation turnaround times is to use parallelization. This work reports on the parallelization of the STEM-II regional-scale acid deposition and photochemical oxidant model on an IBM 3090-600J mainframe using IBM Parallel FORTRAN. A parallel speed-up of 4.65 (using five processors) has been achieved by parallelizing the code's transport and atmospheric chemistry calculations employing a locally one-dimensional time-splitting algorithm. A parallelized fraction of 0.98 has been estimated from multiple processor timings, which according to Amdahl's law would allow us to approach an ultimate speed-up of near 50 on similarly configured massively parallel machines.
Original language | British English |
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Pages (from-to) | 625-631 |
Number of pages | 7 |
Journal | Atmospheric Environment Part A, General Topics |
Volume | 27 |
Issue number | 4 |
DOIs | |
State | Published - Mar 1993 |
Keywords
- Atmospheric chemistry
- convection-diffusion equation
- locally one-dimensional
- time-splitting speed-up