PECANS Main Page

Contents

• PECANS Main Page

User guide

• Using PECANS
  • Installation
    • Downloading PECANS
    • Getting the correct Python version
    • Installing dependencies
    • Install PECANS as a package (optional)
  • Running PECANS
• PECANS Configuration Manual
  • The config file
  • Output
  • Domain
    • Options affecting domain size
    • Options affecting model time
  • Transport
  • Chemistry
  • Emissions
• Emissions options
  • gaussian
  • point
  • constant
• Initial conditions
  • Gaussian
  • Point
  • Flat
• Chemistry in PECANS
  • Idealized mechanisms
  • Compiled mechanisms
  • See also
• PECANS Mechanism Format
  • Species files
  • Equation file
  • Rates files
  • See also

Code documentation

• Model Design
  • Design philosophy
  • Model configuration
  • Solver organization
• PECANS Core
  • Domain
    • Domain.execute()
    • Domain.step()
    • Domain.write_output()
• PECANS Utilities
  • Configuration utilities
    • ConfigurationError
    • get_domain_size_from_config()
    • load_config_file()
  • Domain utilities
    • compute_coordinates_from_config()
    • coord_arrays_to_vecs()
    • coord_vecs_to_arrays()
  • IO Utilities
    • pretty_print_matrix()
  • General utilities
    • ensure_n_args_to_return()
    • gaussian()
• Chemistry solvers
  • Setup and initialization
    • get_initial_conditions()
    • setup_chemistry()
  • Ideal chemical mechanisms
    • init_explicit_first_order_chem_solver()
    • init_explicit_two_phases_first_order_chem_solver()
• Emissions schemes
  • setup_emissions()
• PECANS Ensemble Runners
  • Tutorial
  • Ensemble API functions
    • EnsembleError
    • EnsembleRunner

Indices and tables

• Index

• Module Index

• Search Page