PelePhysics

PelePhysics is a repository of physics databases and implementation code for use within the other Pele codes. In particular, the choice of chemistry and transport models as well as associated functions and capabilities are managed in PelePhysics. PelePhysics has an official project homepage, and can be obtained via GitHub. The documentation pages appearing here are distributed with the code in the Docs/sphinx folder as “restructured text” files. The html is built automatically with certain pushes to the PelePhysics GibHub repository. A local version can also be built as follows

cd ${PELE_PHYSICS_DIR}/build
sphinx-build -M html ../Docs/sphinx .

where PELE_PHYSICS_DIR is the location of your clone of the PelePhysics repository. To view the local pages, point your web browser at the file ${PELE_PHYSICS_DIR}/build/html/index.html.

Documentation contents:

• PelePhysics Quickstart
  • Obtaining PelePhysics
  • Install CVODE and SuiteSparse
• Introduction
  • Objectives and State-Of-The-Art
  • How to naviguate this documentation
• Chemistry
  • A brief introduction to CVODE
  • CVODE implementation in PelePhysics
  • CVODE implementation in PelePhysics on GPU
  • Analytically reduced chemistry via quasi-steady state (QSS) assumption in PelePhysics
  • CEPTR: Chemistry Evaluation for Pele Through Recasting
• Transport
  • Constant
  • Sutherland
  • Simple
• Equation of State
  • GammaLaw
  • Fuego
  • Soave-Redlich-Kwong (SRK)
• Utility
  • Premixed Flame Initialization
  • Turbulent Inflows
  • Plt File Management
  • Diagnostics
• Tutorials
  • Tutorial 1 - Generating NC12H26 QSS mechanism with analytical Jacobian
  • Tutorial 2 - Generating NC12H26 QSS mechanism without analytical Jacobian
  • Tutorial 3 - Generating NC12H26 Skeletal mechanism
• Developer Guidelines
  • C++ Code
  • Python

Indices and tables

• Index
• Search Page