Welcome to PeleLMeX’s documentation!

PeleLMeX is the non-subcycling version of PeleLM, an adaptive-mesh low Mach number hydrodynamics code for reacting flows. If you need help or have questions, please join the users forum. The documentation pages appearing here are distributed with the code in the Docs folder as “restructured text” files. The html is built automatically with certain pushes to the PeleLMeX GibHub repository. A local version can also be built as follows

cd ${PELELMEX_HOME}/Docs
make html

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

Theory:

• The PeleLMeX Model
  • Overview of PeleLMeX
  • Mathematical background
  • PeleLMeX Algorithm
• PeleLMeX Verification & Validations
  • Laminar Poiseuille flow
  • Taylor-Green vortex breakdown

Usage:

• PeleLMeX controls
  • Computational domain definition
  • AMR parameters
  • Time stepping parameters
  • IO parameters
  • PeleLMeX derived variables
  • PeleLMeX algorithm
  • Chemistry integrator
  • Embedded Geometry
  • Linear solvers
  • Run-time diagnostics
  • Run-time control
• Troubleshooting
  • Linear solver failure
  • Chemistry integration failure

Tutorials:

• Tutorials

Indices and tables

• Index

• Module Index

• Search Page