Precise and rapid air quality simulations and forecasting are limited by the computational performance of the air quality model used, and the gas-phase chemistry module is the most time-consuming function in the air quality model. In this study, we designed a new framework for the widely used the Carbon Bond Mechanism Z (CBM-Z) gas-phase chemical kinetics kernel to adapt the single-instruction, multiple-data (SIMD) technology in next-generation processors to improve its calculation performance. The optimization implements the fine-grain level parallelization of CBMZ by improving its vectorization ability. Through constructing loops and integrating the main branches, e.g., diverse chemistry sub-schemes, multiple spatial points in the model ...
A large-scale global air quality model, running efficiently on a single vector processor, is enhance...
One of the targets for coal gasification in the near future is capturing 90% of the carbon with less...
We show teraflop performance of the fully featured ab initio molecular dynamics code CPMD on an IBM ...
<p>Precise and rapid air quality simulation and forecasting are limited by the computation performan...
Precise and rapid air quality simulations and forecasting are limited by the computational performan...
The GNAQPMS model is the global version of the Nested Air Quality Prediction Modelling System(NAQPMS...
Global chemistry‐climate models are computationally burdened as the chemical mechanisms become more ...
We discuss a model for computing the chemical reactions occurring among air pollutants and predict t...
We discuss the implementation of an off-line air quality model (AQM). More precisely, how to design ...
Atmospheric models are a representation of dynamical, physical, chemical, dynamical, and radiative ...
The study of atmospheric chemistry-climate interactions is one of today's great computational challe...
The single instruction stream, multiple data stream Massively Parallel Processor (MPP) unit consists...
The use of massively parallel computers provides an avenue to overcome the computational requirement...
We present a series of optimizations to alleviate stack memory overflow issues and improve overall p...
This work investigates the potential of an in-time parallelization of atmospheric chemical ki- neti...
A large-scale global air quality model, running efficiently on a single vector processor, is enhance...
One of the targets for coal gasification in the near future is capturing 90% of the carbon with less...
We show teraflop performance of the fully featured ab initio molecular dynamics code CPMD on an IBM ...
<p>Precise and rapid air quality simulation and forecasting are limited by the computation performan...
Precise and rapid air quality simulations and forecasting are limited by the computational performan...
The GNAQPMS model is the global version of the Nested Air Quality Prediction Modelling System(NAQPMS...
Global chemistry‐climate models are computationally burdened as the chemical mechanisms become more ...
We discuss a model for computing the chemical reactions occurring among air pollutants and predict t...
We discuss the implementation of an off-line air quality model (AQM). More precisely, how to design ...
Atmospheric models are a representation of dynamical, physical, chemical, dynamical, and radiative ...
The study of atmospheric chemistry-climate interactions is one of today's great computational challe...
The single instruction stream, multiple data stream Massively Parallel Processor (MPP) unit consists...
The use of massively parallel computers provides an avenue to overcome the computational requirement...
We present a series of optimizations to alleviate stack memory overflow issues and improve overall p...
This work investigates the potential of an in-time parallelization of atmospheric chemical ki- neti...
A large-scale global air quality model, running efficiently on a single vector processor, is enhance...
One of the targets for coal gasification in the near future is capturing 90% of the carbon with less...
We show teraflop performance of the fully featured ab initio molecular dynamics code CPMD on an IBM ...