WIT Press

Fast Use Chemical Numerics Methods: The Use Of"vectorization By Gridpoint"

Price

Free (open access)

Volume

9

Pages

8

Published

1995

Size

805 kb

Paper DOI

10.2495/AIR950381

Copyright

WIT Press

Author(s)

P.A. Makar

Abstract

Conventional numerical techniques for integrating the gas-phase chemistry portion of a pollution-transport model tend to require a large amount of processing time to produce a model prediction. Such models often make use of a vectorizing supercomputer in order to generate output in a reasonable amount of time. However, the mathematical methods frequently fail to take advantage of the vectorization capabilities of these computers, with a resultant loss in processing efficiency. Recently, it has been shown that the time required to simulate gas- phase chemistry can be greatly reduced for the case of a highly accurate predictor-corrector method (Jacobson and Turco [1]; Gear [2]). The key

Keywords



Warning (2) : foreach() argument must be of type array|object, null given [in /var/www/dce7ae55-385b-4ffa-8595-3ec5e61ff110/public_html/app/templates/Papers/view.php, line 364]