Skip to content

A Loci/CHEM module to output the time per iteration to file.

License

Notifications You must be signed in to change notification settings

ATAEngineering/iterationTime

Folders and files

NameName
Last commit message
Last commit date

Latest commit

 

History

3 Commits
 
 
 
 
 
 
 
 
 
 
 
 

Repository files navigation

Iteration Time Module

This module was developed by ATA Engineering as an add-on to the Loci/CHEM computational fluid dynamics (CFD) solver. The module is useful for timing Loci/CHEM simulations. It writes out the iteration number, subiteration number, wall clock time per iteration, and total wall clock time to an output/timing.dat file.

Dependencies

This module depends on both Loci and CHEM being installed. Loci is an open source framework developed at Mississippi State University (MSU) by Dr. Ed Luke. The framework provides a rule-based programming model and can take advantage of massively parallel high performance computing systems. CHEM is a full featured open source CFD code with finite-rate chemistry built on the Loci framework. CHEM is export controlled under the International Traffic In Arms Regulations (ITAR). Both Loci and CHEM can be obtained from the SimSys Software Forum hosted by MSU.

Installation Instructions

First Loci and CHEM should be installed. The LOCI_BASE environment variable should be set to point to the Loci installation directory. The CHEM_BASE environment variable should be set to point to the CHEM installation directory. The installation process follows the standard make, make install procedure.

make
make install

Usage

The module must be loaded at the top of the vars file.

loadModule: iterationTime

Releases

No releases published

Packages

No packages published