Harry Moffat
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d3ffe3bd95
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Fixed an error
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2009-02-15 16:57:25 +00:00 |
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Harry Moffat
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06be63229c
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First fixes to make it compile.
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2009-02-14 19:55:39 +00:00 |
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Harry Moffat
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0127285b88
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Added stubs for liquid phase and aqueous phase transport.
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2009-02-14 19:33:52 +00:00 |
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Harry Moffat
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8737bda5f9
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Another iteration: Not operational
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2009-02-14 18:02:22 +00:00 |
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Harry Moffat
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2f1345dd34
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Another iteration: not operational
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2009-02-13 21:35:06 +00:00 |
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Harry Moffat
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61218ccc7c
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Updates to solver: not operational
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2009-02-13 16:01:01 +00:00 |
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Harry Moffat
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d4fe8e3eb0
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Fixed a mix-matched declaration and definition
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2009-02-12 23:47:39 +00:00 |
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Harry Moffat
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75656f5198
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Changes to the destructors for error handling.
changes to the activityconcentration format for aqueous species.
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2009-02-11 20:03:06 +00:00 |
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Harry Moffat
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2f48bee206
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Additions for AqueousKinetics object
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2009-02-11 20:01:45 +00:00 |
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Harry Moffat
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dbda9496da
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Added in stubs for a NonlinearSolver project. this is not functioning yet.
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2009-02-11 19:57:24 +00:00 |
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Harry Moffat
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08cc65d5d4
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Made the CanteraError exception inherit from std::exception
Added in mdp_allo package. It's not really linked in anywhere except
for applications, so call it provisional.
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2009-02-11 19:55:56 +00:00 |
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Harry Moffat
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a5f37dfa00
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First stab at aqueous kinetics. This has not been checked.
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2009-02-11 01:50:54 +00:00 |
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Harry Moffat
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92ef47987a
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Added def for AqueousKinetics
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2009-02-10 16:14:37 +00:00 |
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Harry Moffat
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69840fd235
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Several fixes due to Solaris port
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2009-02-05 17:10:03 +00:00 |
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Harry Moffat
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a1f3936c42
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Fixed an error that I still can't believe compiled.
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2009-02-05 00:24:42 +00:00 |
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Harry Moffat
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c5f8c0f4b4
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Fixed an error in reading the lambda coeff from the database.
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2009-01-29 02:07:05 +00:00 |
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Harry Moffat
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ceedaac03f
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Added SquareMatrix.
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2009-01-27 16:14:58 +00:00 |
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Harry Moffat
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d0e9270ca3
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Added SquareMatrix
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2009-01-27 16:02:49 +00:00 |
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Harry Moffat
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0a98f73828
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Added a new object SquareMatrix, that can solve Ax=b.
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2009-01-27 15:59:13 +00:00 |
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Harry Moffat
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f062719e55
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Added debugging IO to phase stability problem.
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2009-01-26 23:10:01 +00:00 |
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Harry Moffat
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9b12761506
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Added comments and a def.
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2009-01-26 15:59:10 +00:00 |
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Harry Moffat
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4e2aea52c6
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Pushed the parameters for the cropping algorithm to the XML input file.
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2009-01-24 00:15:00 +00:00 |
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Harry Moffat
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420e3421b9
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Added an include that's needed for ubuntu
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2009-01-23 16:03:51 +00:00 |
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Harry Moffat
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f2bc9d5459
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Changed the compiler defaults to straight gcc. This at least appears
to present a consistent interface.
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2009-01-23 15:58:42 +00:00 |
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Harry Moffat
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c5267d191d
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Added a few more makefile dependencies.
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2009-01-23 15:48:59 +00:00 |
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Harry Moffat
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ef278fc885
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Significant Update to the Equilibrium Solver
Added a capability to solve for the mathematical condition for the
birth of a multispecies phase. Added the logic into the algorithm.
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2009-01-22 22:27:07 +00:00 |
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Harry Moffat
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f5e6b47e7b
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Added comments.
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2009-01-20 21:48:54 +00:00 |
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Harry Moffat
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6b14e20620
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Fixed a few features with phases consisting solely of electrons.
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2009-01-20 19:02:28 +00:00 |
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Harry Moffat
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466d57250b
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Added to calcMolalitiesCropped(). Added functionality to this routine.
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2009-01-19 17:36:52 +00:00 |
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Harry Moffat
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ede1dcd93f
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Localized the molality cropping algorithm, so that it all occurs in
one member function, calcMolalitiesCropped().
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2009-01-19 17:16:06 +00:00 |
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Harry Moffat
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6942cb3260
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Added pure cropping on the molar gamma_o and gamma_k. this seems to
be the most robust and to-the-point.
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2009-01-17 05:42:50 +00:00 |
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Harry Moffat
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793daa0194
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Reworking of cropping algorithm to adhere to the sand report.
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2009-01-17 04:40:28 +00:00 |
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Harry Moffat
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6e447bf49c
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slight change in the text
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2009-01-17 04:39:21 +00:00 |
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Harry Moffat
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8f1e4461b5
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Several optimizations based on assuming the solvent is species 0
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2009-01-16 16:24:35 +00:00 |
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Harry Moffat
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d3ded231d3
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Doxygen updates
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2009-01-15 23:05:34 +00:00 |
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Harry Moffat
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6ac81c73ff
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Doxygen updates
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2009-01-15 20:08:50 +00:00 |
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Harry Moffat
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ae24104220
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Added files.
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2009-01-15 20:08:24 +00:00 |
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Harry Moffat
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be25fef300
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doxygen updates
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2009-01-14 23:16:24 +00:00 |
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Harry Moffat
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2bbbe08cff
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took out formatConcentrationString. It wasn't being used.
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2009-01-14 22:46:32 +00:00 |
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Harry Moffat
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a6c0284257
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Added report() to ThermoPhase.h
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2009-01-14 22:23:03 +00:00 |
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Harry Moffat
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6ee0ad3fbd
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doxygen update.
moved report to ThermoPhase.h
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2009-01-14 22:22:29 +00:00 |
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Harry Moffat
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81e8de48df
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Doxygen update
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2009-01-13 23:41:23 +00:00 |
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Harry Moffat
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cfcb884dde
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Fixed an error that crept into the last iteration.
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2009-01-13 22:56:45 +00:00 |
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Harry Moffat
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cf87c82cd8
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doxygen update
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2009-01-13 22:14:54 +00:00 |
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Harry Moffat
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1f68560bdd
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doxygen updates
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2009-01-13 20:55:20 +00:00 |
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Harry Moffat
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012586fe01
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Doxygen update
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2009-01-12 19:39:14 +00:00 |
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Harry Moffat
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c731d5a03c
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Added PIC flags to c compile statement. They were left out in
some places.
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2009-01-12 19:34:14 +00:00 |
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Harry Moffat
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af7a31fbc1
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Added doxygen info
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2009-01-12 16:06:20 +00:00 |
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Harry Moffat
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bb9e5e3fb8
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doxygen updates
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2009-01-11 23:52:41 +00:00 |
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Harry Moffat
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f2bf58281c
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Allowed theta and Theta for the name of XML nodes.
Also Psi and psi work as well.
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2009-01-11 21:43:20 +00:00 |
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