Difference between revisions of "Cantera"
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| − | [[Category:Software | + | [[Category:Software]] |
{|<!--CONFIGURATION: REQUIRED--> | {|<!--CONFIGURATION: REQUIRED--> | ||
|{{#vardefine:app|cantera}} | |{{#vardefine:app|cantera}} | ||
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Run <code>module spider {{#var:app}}</code> to find out what environment modules are available for this application. | Run <code>module spider {{#var:app}}</code> to find out what environment modules are available for this application. | ||
==System Variables== | ==System Variables== | ||
| − | * HPC_{{ | + | * HPC_{{uc:{{#var:app}}}}_DIR - installation directory |
* HPC_CANTERA_BIN - executables directory | * HPC_CANTERA_BIN - executables directory | ||
<!--Configuration--> | <!--Configuration--> | ||
Revision as of 19:37, 3 June 2022
Description
Cantera is a suite of object-oriented software tools for problems involving chemical kinetics, thermodynamics, and/or transport processes.
Cantera provides types (or classes) of objects representing phases of matter, interfaces between these phases, reaction managers, time-dependent reactor networks, and steady one-dimensional reacting flows. Cantera is currently used for applications including combustion, detonations, electrochemical energy conversion and storage, fuel cells, batteries, aqueous electrolyte solutions, plasmas, and thin film deposition.
Environment Modules
Run module spider cantera to find out what environment modules are available for this application.
System Variables
- HPC_CANTERA_DIR - installation directory
- HPC_CANTERA_BIN - executables directory