chemreac
  • Installation
    • Building from source
    • Tests
  • Derivations
    • Law of mass action
    • Diffusion equation
    • Laplace operator
    • Jacobian elements
    • Boundary conditions
    • Finite difference scheme
  • Modules Reference
    • chemreac.core
    • chemreac.integrate
    • chemreac.chemistry
    • chemreac.util
  • Examples
    • Analytic diffusion
    • Analytic error scaling vs. number of bins
    • Aqueous radiolysis
    • Automatic electric field computation
    • Diffusion from constant concentration surface
    • Two coupled decays
    • Equilibrium
    • Four species two reactions
    • Steady state approximation
  • Development
    • Coding standards
    • Documentation standard
    • Unit tests
    • Environment
 
chemreac
  • Docs »
  • Overview: module code
  • Edit on GitHub

All modules for which code is available

  • analytic_N_scaling
  • analytic_diffusion
  • aqueous_radiolysis
  • auto_efield
  • chemreac.chemistry
  • chemreac.core
  • chemreac.integrate
  • chemreac.util.analysis
  • chemreac.util.banded
  • chemreac.util.grid
  • chemreac.util.physchem
  • chemreac.util.plotting
  • chemreac.util.pyutil
  • chemreac.util.stoich
  • chemreac.util.table
  • chemreac.util.testing
  • const_surf_conc
  • decay
  • equilibrium
  • four_species
  • steady_state_approx

© Copyright 2014, Björn Dahlgren.

Built with Sphinx using a theme provided by Read the Docs.