Difference between revisions of "Performance Analysis of ad OSS Program"

From SNIC Documentation
Jump to: navigation, search
Line 10: Line 10:
  
  
This project performs the performance analysis of the 'ad_OSS' code which models the water molecule. The code is written in Fortran 77 format and operates serially. [[NSC]] provides the intensive profiling result and the suggestion on programming for achieving the better performance. The work has finished with the report on profiling result, suggestion for programming, along with the potential parallelism for this code. The report is found [https://snicdocs.nsc.liu.se/wiki/File:Performance_Analysis_of_ad_OSS.pdf here]
+
This project performs the performance analysis of the 'ad_OSS' code which models the water molecule. The code is written in Fortran 77 format and operates serially. [[NSC]] provides the intensive profiling result and the suggestion on programming for achieving the better performance. The work has finished with the report on profiling result, suggestion for programming, along with the potential parallelism for this code. The report is found [https://snicdocs.nsc.liu.se/w/images/4/40/Performance_Analysis_of_ad_OSS.pdf here].
{{pdf|Performance_Analysis_of_ad_OSS.pdf|here}}..
 
  
 
== Members ==
 
== Members ==

Revision as of 12:41, 9 October 2013

Name Performance Analysis of ad OSS Program
Description Performance Analysis of ad_OSS Program for Modeling Water Molecules
Project financing   SNIC
Is active no
Start date 2012-05-01
End date 2012-05-31


This project performs the performance analysis of the 'ad_OSS' code which models the water molecule. The code is written in Fortran 77 format and operates serially. NSC provides the intensive profiling result and the suggestion on programming for achieving the better performance. The work has finished with the report on profiling result, suggestion for programming, along with the potential parallelism for this code. The report is found here.

Members

 CentreRoleField
Soon-Heum Ko (NSC)NSCApplication expertComputational fluid dynamics