1. 01 Aug, 2016 3 commits
  2. 31 Jul, 2016 1 commit
  3. 29 Jul, 2016 5 commits
  4. 28 Jul, 2016 6 commits
  5. 26 Jul, 2016 1 commit
  6. 23 Jul, 2016 1 commit
  7. 22 Jul, 2016 8 commits
  8. 20 Jul, 2016 2 commits
  9. 19 Jul, 2016 2 commits
  10. 18 Jul, 2016 4 commits
  11. 17 Jul, 2016 5 commits
    • Henry Weller's avatar
      wmake: Use functions from wmakeFunctions to avoid code duplication · 5a26fb03
      Henry Weller authored
      wclean: added support for automatic searching up the tree for the Make directory if in a sub-directory
    • Henry Weller's avatar
    • Henry Weller's avatar
      TDACChemistryModel: New chemistry model providing Tabulation of Dynamic Adaptive Chemistry · f2c263b9
      Henry Weller authored
      Provides efficient integration of complex laminar reaction chemistry,
      combining the advantages of automatic dynamic specie and reaction
      reduction with ISAT (in situ adaptive tabulation).  The advantages grow
      as the complexity of the chemistry increases.
          Contino, F., Jeanmart, H., Lucchini, T., & D’Errico, G. (2011).
          Coupling of in situ adaptive tabulation and dynamic adaptive chemistry:
          An effective method for solving combustion in engine simulations.
          Proceedings of the Combustion Institute, 33(2), 3057-3064.
          Contino, F., Lucchini, T., D'Errico, G., Duynslaegher, C.,
          Dias, V., & Jeanmart, H. (2012).
          Simulations of advanced combustion modes using detailed chemistry
          combined with tabulation and mechanism reduction techniques.
          SAE International Journal of Engines,
          5(2012-01-0145), 185-196.
          Contino, F., Foucher, F., Dagaut, P., Lucchini, T., D’Errico, G., &
          Mounaïm-Rousselle, C. (2013).
          Experimental and numerical analysis of nitric oxide effect on the
          ignition of iso-octane in a single cylinder HCCI engine.
          Combustion and Flame, 160(8), 1476-1483.
          Contino, F., Masurier, J. B., Foucher, F., Lucchini, T., D’Errico, G., &
          Dagaut, P. (2014).
          CFD simulations using the TDAC method to model iso-octane combustion
          for a large range of ozone seeding and temperature conditions
          in a single cylinder HCCI engine.
          Fuel, 137, 179-184.
      Two tutorial cases are currently provided:
          + tutorials/combustion/chemFoam/ic8h18_TDAC
          + tutorials/combustion/reactingFoam/laminar/counterFlowFlame2D_GRI_TDAC
      the first of which clearly demonstrates the advantage of dynamic
      adaptive chemistry providing ~10x speedup,
      the second demonstrates ISAT on the modest complex GRI mechanisms for
      methane combustion, providing a speedup of ~4x.
      More tutorials demonstrating TDAC on more complex mechanisms and cases
      will be provided soon in addition to documentation for the operation and
      settings of TDAC.  Also further updates to the TDAC code to improve
      consistency and integration with the rest of OpenFOAM and further
      optimize operation can be expected.
      Original code providing all algorithms for chemistry reduction and
      tabulation contributed by Francesco Contino, Tommaso Lucchini, Gianluca
      D’Errico, Hervé Jeanmart, Nicolas Bourgeois and Stéphane Backaert.
      Implementation updated, optimized and integrated into OpenFOAM-dev by
      Henry G. Weller, CFD Direct Ltd with the help of Francesco Contino.
    • Henry Weller's avatar
      fvPatchField: Minor reformatting · 8b8270fb
      Henry Weller authored
    • Henry Weller's avatar
  12. 15 Jul, 2016 1 commit
  13. 12 Jul, 2016 1 commit