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.
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.
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 installThe module must be loaded at the top of the vars file.
loadModule: iterationTime