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  1. Nov 09, 2016
    • Mark Olesen's avatar
      BUG: foamConfigurePaths -foamInstall fails (related to issue #280) · c7d7cbca
      Mark Olesen authored
      - relied on 'export' keyword, which was removed in commit b8448671
      
      --
      ENH: foamConfigurePaths support for additional items:
      
          -label 32|64            specify label size
          -system name            specify 'system' compiler to be used
          -thirdParty name        specify 'ThirdParty' compiler to be used
      
          -boost ver              specify boost_version
          -boostArchPath dir      specify BOOST_ARCH_PATH
          -cgal ver               specify cgal_version
          -cgalArchPath dir       specify CGAL_ARCH_PATH
          -clang ver              specify clang_version for ThirdParty Clang
          -cmake ver              specify cmake_version
          -fftw ver               specify fffw_version
          -fftwArchPath dir       specify FFTW_ARCH_PATH
          -metis ver              specify METIS_VERSION
          -metisArchPath dir      specify METIS_ARCH_PATH
      c7d7cbca
  2. Oct 28, 2016
  3. Oct 25, 2016
  4. Oct 18, 2016
    • Mark Olesen's avatar
      BUG: foamCleanPath problem if path contains @ (closes #264) · 03b5d5c1
      Mark Olesen authored
      - Can occur with some user names, or mounted paths.
        Resolve by using '?' for the separation character.
      
        Since '?' is a shell-glob, it is highly unlikely to occur appear in
        filenames.  Additionally, it is not a meta-character in standard sed,
        nor in the GNU extension (which uses '\?').
      03b5d5c1
  5. Oct 13, 2016
  6. Oct 07, 2016
  7. Sep 25, 2016
  8. Sep 23, 2016
  9. Sep 09, 2016
  10. Aug 02, 2016
  11. Jul 26, 2016
  12. Jul 17, 2016
    • Henry Weller's avatar
      TDACChemistryModel: New chemistry model providing Tabulation of Dynamic Adaptive Chemistry · 1d572696
      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.
      
      References:
          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.
      1d572696
  13. Jul 12, 2016
  14. Jun 29, 2016
  15. Jun 28, 2016
  16. Jun 27, 2016
  17. Jun 25, 2016
  18. Jun 24, 2016
  19. Jun 20, 2016
  20. Jun 17, 2016
  21. Jun 16, 2016
  22. Jun 13, 2016
  23. Jun 12, 2016
  24. Jun 10, 2016
  25. Jun 09, 2016