Numerical tools for complex chemistry simulations: the open source CANTERA solver
Monday 27 November 2017
Training
Announced
Deadline for registration: 15 days before the starting date of each training
Duration : 1 day / (7 hours)
Pre-registration
Abstract
This training session provides the participants with an introduction to CANTERA, a suite of object-oriented software tools for problems involving chemical kinetics, thermodynamics, and/or transport processes. CANTERA is an open source software, comparable to the CHEMKIN or COSILAB simulation tools, currently used for applications including used for applications including combustion, detonations, plasmas… Participants will get an overview of what it is possible to do with CANTERA, from the installation of the code with insights on its architecture and underlying methods to hands-on sessions enabling script generation and testing.
Target participants
This training session is for engineers, conbustionists, physicists, and students who wish to learn how to use an efficient and free software for problems involving chemical kinetics.
Prerequisites
Unix, Python and some basic knowledge of C/C++.
Scientific contact : Eleonore RIBER
Fee
Trainees/PhDs/PostDocs : 50 €
CERFACS shareholders/CNRS/INRIA : 150 €
Public : 300 €
Program
(From 9h00 to 12h30 and from 14h00 to 17h30)
Morning
9h00-11h00 : What is Cantera ? History – presentation – a bit about the governing eqautions – Structure of the code and Python interface presentation
11h00-12h30: Organization of a script – First Hands on
Afternoon
Hands-on (Equilibrium – Clossed Vessels – Free Flame – Counterflow Flame)
Pre-registrationing chemical kinetics, thermodynamics, and/or transport processes. CANTERA is an open source software, comparable to the CHEMKIN or COSILAB simulation tools, currently used for applications including used for applications including combustion, detonations, plasmas… Participants will get an overview of what it is possible to do with CANTERA, from the installation of the code with insights on its architecture and underlying methods to hands-on sessions enabling script generation and testing.
Target participants
This training session is for engineers, conbustionists, physicists, and students who wish to learn how to use an efficient and free software for problems involving chemical kinetics.
Prerequisites
Unix, Python and some basic knowledge of C/C++.
Scientific contact : Eleonore RIBER
Fee
- Trainees/PhDs/PostDocs : 50 €
- CERFACS shareholders/CNRS/INRIA : 150 €
- Public : 300 €
Program
(From 9h00 to 12h30 and from 14h00 to 17h30)
Morning
- 9h00-11h00 : What is Cantera ? History – presentation – a bit about the governing eqautions – Structure of the code and Python interface presentation
- 11h00-12h30: Organization of a script – First Hands on
Afternoon
- Hands-on (Equilibrium – Clossed Vessels – Free Flame – Counterflow Flame)
