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Author SHA1 Message Date
Ray Speth
2528df0f75 Reorganized source tree structure 
These changes make it unnecessary to copy header files around during
the build process, which tends to confuse IDEs and debuggers. The
headers which comprise Cantera's external C++ interface are now in
the 'include' directory.

All of the samples and demos are now in the 'samples' subdirectory.
 2012-02-12 02:27:14 +00:00
Ray Speth
a6f939c2fe Applied consistent formatting to all C++ code 
Done using astyle:
astyle --style=kr --add-brackets --indent=spaces=4 --indent-col1-comments --unpad-paren --pad-header --align-pointer=type --lineend=linux
 2012-02-10 17:24:00 +00:00
Ray Speth
7c171631af Merge branch 'scons' into 'trunk' 
Conflicts:
	Cantera/Makefile.in
	Cantera/clib/src/clib_defs.h
	Cantera/clib/src/ctreactor.cpp
	Cantera/clib/src/ctstagn.cpp
	Cantera/clib/src/ctstagn.h
	Cantera/cxx/Makefile.in
	Cantera/cxx/demos/combustor/combustor.cpp
	Cantera/cxx/demos/flamespeed/flamespeed.cpp
	Cantera/cxx/demos/kinetics1/example_utils.h
	Cantera/cxx/demos/kinetics1/kinetics1.cpp
	Cantera/cxx/include/Cantera.h
	Cantera/cxx/include/Cantera.mak.in
	Cantera/cxx/include/Cantera_bt.mak.in
	Cantera/cxx/include/Edge.h
	Cantera/cxx/include/GRI30.h
	Cantera/cxx/include/Interface.h
	Cantera/cxx/include/zerodim.h
	Cantera/fortran/f77demos/Makefile.in
	Cantera/fortran/src/Makefile.in
	Cantera/fortran/src/fct.cpp
	Cantera/fortran/src/fctxml.cpp
	Cantera/fortran/src/flib_defs.h
	Cantera/matlab/Makefile.in
	Cantera/matlab/cantera/Contents.m
	Cantera/matlab/setup_winmatlab.py
	Cantera/matlab/src/ctfunctions.cpp
	Cantera/matlab/src/ctmatutils.h
	Cantera/matlab/src/mixturemethods.cpp
	Cantera/matlab/src/mllogger.h
	Cantera/matlab/src/phasemethods.cpp
	Cantera/matlab/src/reactormethods.cpp
	Cantera/matlab/src/reactornetmethods.cpp
	Cantera/matlab/src/thermomethods.cpp
	Cantera/matlab/src/wallmethods.cpp
	Cantera/matlab/src/xmlmethods.cpp
	Cantera/python/Cantera/Edge.py
	Cantera/python/Cantera/Interface.py
	Cantera/python/Cantera/Phase.py
	Cantera/python/Cantera/importFromFile.py
	Cantera/python/Makefile.in
	Cantera/python/ctml_writer.py
	Cantera/python/setup.py.in
	Cantera/python/src/Makefile.in
	Cantera/python/src/ctkinetics_methods.cpp
	Cantera/python/src/ctonedim_methods.cpp
	Cantera/python/src/pylogger.h
	Cantera/src/Makefile.in
	Cantera/src/base/config.h.in
	Cantera/src/base/ctml.cpp
	Cantera/src/base/ctml.h
	Cantera/src/base/mdp_allo.cpp
	Cantera/src/base/mdp_allo.h
	Cantera/src/base/vec_functions.h
	Cantera/src/base/xml.cpp
	Cantera/src/base/xml.h
	Cantera/src/converters/CKParser.h
	Cantera/src/converters/Element.h
	Cantera/src/converters/Reaction.h
	Cantera/src/converters/RxnSpecies.h
	Cantera/src/converters/Species.h
	Cantera/src/converters/ckr_defs.h
	Cantera/src/converters/ckr_utils.h
	Cantera/src/equil/BasisOptimize.cpp
	Cantera/src/equil/Makefile.in
	Cantera/src/equil/MultiPhase.cpp
	Cantera/src/equil/vcs_MultiPhaseEquil.cpp
	Cantera/src/equil/vcs_VolPhase.cpp
	Cantera/src/equil/vcs_VolPhase.h
	Cantera/src/equil/vcs_linmaxc.cpp
	Cantera/src/equil/vcs_phaseStability.cpp
	Cantera/src/equil/vcs_rxnadj.cpp
	Cantera/src/equil/vcs_solve.cpp
	Cantera/src/equil/vcs_solve.h
	Cantera/src/equil/vcs_solve_TP.cpp
	Cantera/src/equil/vcs_util.cpp
	Cantera/src/equil/vcs_xerror.c
	Cantera/src/kinetics/GasKinetics.cpp
	Cantera/src/kinetics/GasKinetics.h
	Cantera/src/kinetics/InterfaceKinetics.cpp
	Cantera/src/kinetics/InterfaceKinetics.h
	Cantera/src/kinetics/Kinetics.h
	Cantera/src/kinetics/ReactionStoichMgr.h
	Cantera/src/kinetics/RxnRates.h
	Cantera/src/kinetics/StoichManager.h
	Cantera/src/numerics/BandMatrix.cpp
	Cantera/src/numerics/BandMatrix.h
	Cantera/src/numerics/DAE_Solver.h
	Cantera/src/numerics/DAE_solvers.cpp
	Cantera/src/numerics/DenseMatrix.cpp
	Cantera/src/numerics/DenseMatrix.h
	Cantera/src/numerics/FuncEval.h
	Cantera/src/numerics/IDA_Solver.cpp
	Cantera/src/numerics/IDA_Solver.h
	Cantera/src/numerics/Integrator.h
	Cantera/src/numerics/Makefile.in
	Cantera/src/numerics/NonlinearSolver.cpp
	Cantera/src/numerics/NonlinearSolver.h
	Cantera/src/numerics/ResidEval.h
	Cantera/src/numerics/ResidJacEval.cpp
	Cantera/src/numerics/ResidJacEval.h
	Cantera/src/numerics/SquareMatrix.cpp
	Cantera/src/numerics/SquareMatrix.h
	Cantera/src/numerics/ctlapack.h
	Cantera/src/oneD/Domain1D.h
	Cantera/src/oneD/OneDim.cpp
	Cantera/src/oneD/OneDim.h
	Cantera/src/oneD/Resid1D.h
	Cantera/src/oneD/Solid1D.cpp
	Cantera/src/oneD/Solid1D.h
	Cantera/src/oneD/StFlow.cpp
	Cantera/src/oneD/Surf1D.h
	Cantera/src/spectra/LineBroadener.h
	Cantera/src/thermo/Constituents.cpp
	Cantera/src/thermo/GibbsExcessVPSSTP.cpp
	Cantera/src/thermo/IonsFromNeutralVPSSTP.cpp
	Cantera/src/thermo/IonsFromNeutralVPSSTP.h
	Cantera/src/thermo/LatticePhase.cpp
	Cantera/src/thermo/LatticeSolidPhase.cpp
	Cantera/src/thermo/LatticeSolidPhase.h
	Cantera/src/thermo/Makefile.in
	Cantera/src/thermo/MargulesVPSSTP.cpp
	Cantera/src/thermo/MargulesVPSSTP.h
	Cantera/src/thermo/NasaThermo.h
	Cantera/src/thermo/PDSS_IonsFromNeutral.cpp
	Cantera/src/thermo/PDSS_IonsFromNeutral.h
	Cantera/src/thermo/PDSS_SSVol.cpp
	Cantera/src/thermo/Phase.cpp
	Cantera/src/thermo/PseudoBinaryVPSSTP.cpp
	Cantera/src/thermo/PseudoBinaryVPSSTP.h
	Cantera/src/thermo/PureFluidPhase.cpp
	Cantera/src/thermo/ShomateThermo.h
	Cantera/src/thermo/SimpleThermo.h
	Cantera/src/thermo/SpeciesThermoFactory.cpp
	Cantera/src/thermo/State.h
	Cantera/src/thermo/StoichSubstance.h
	Cantera/src/thermo/ThermoFactory.cpp
	Cantera/src/thermo/ThermoPhase.cpp
	Cantera/src/thermo/ThermoPhase.h
	Cantera/src/transport/AqueousTransport.cpp
	Cantera/src/transport/AqueousTransport.h
	Cantera/src/transport/DustyGasTransport.cpp
	Cantera/src/transport/DustyGasTransport.h
	Cantera/src/transport/L_matrix.h
	Cantera/src/transport/LiquidTransport.cpp
	Cantera/src/transport/LiquidTransport.h
	Cantera/src/transport/LiquidTransportData.h
	Cantera/src/transport/MMCollisionInt.cpp
	Cantera/src/transport/MMCollisionInt.h
	Cantera/src/transport/Makefile.in
	Cantera/src/transport/MixTransport.cpp
	Cantera/src/transport/MixTransport.h
	Cantera/src/transport/MultiTransport.cpp
	Cantera/src/transport/MultiTransport.h
	Cantera/src/transport/SimpleTransport.cpp
	Cantera/src/transport/SimpleTransport.h
	Cantera/src/transport/SolidTransport.cpp
	Cantera/src/transport/SolidTransport.h
	Cantera/src/transport/TransportBase.h
	Cantera/src/transport/TransportFactory.cpp
	Cantera/src/transport/TransportFactory.h
	Cantera/src/transport/TransportParams.h
	Cantera/src/transport/WaterTransport.h
	Cantera/src/zeroD/FlowDevice.h
	Cantera/src/zeroD/Reactor.h
	Cantera/src/zeroD/ReactorBase.cpp
	Cantera/src/zeroD/ReactorBase.h
	Cantera/src/zeroD/ReactorNet.h
	Cantera/src/zeroD/Wall.h
	Cantera/user/Makefile.in
	License.rtf
	Makefile.in
	apps/bvp/stagnation.cpp
	configure
	configure.in
	data/transport/misc_tran.dat
	docs/Makefile.in
	docs/install_examples/README.txt
	docs/install_examples/cygwin_gcc434_dbg_f2c_numpy.sh
	docs/install_examples/linux_64_gcc424_dbg_python252_numpy
	docs/install_examples/linux_64_gcc424_opt_python252_numpy
	docs/install_examples/mac_gcc401_python251_numpy
	docs/python/.cvsignore
	ext/Makefile.in
	ext/blas/Makefile.in
	ext/cvode/Makefile.in
	ext/f2c_blas/Makefile.in
	ext/f2c_lapack/Makefile.in
	ext/f2c_math/Makefile.in
	ext/f2c_math/xersve.c
	ext/f2c_recipes/Makefile.in
	ext/lapack/Makefile.in
	ext/math/Makefile.in
	ext/recipes/Makefile.in
	ext/tpx/CarbonDioxide.cpp
	ext/tpx/Makefile.in
	ext/tpx/Sub.cpp
	ext/tpx/utils.cpp
	preconfig
	test_problems/ChemEquil_gri_matrix/gri_matrix.cpp
	test_problems/ChemEquil_gri_pairs/gri_pairs.cpp
	test_problems/ChemEquil_ionizedGas/ionizedGasEquil.cpp
	test_problems/ChemEquil_ionizedGas/runtest
	test_problems/ChemEquil_red1/basopt_red1.cpp
	test_problems/CpJump/CpJump.cpp
	test_problems/Makefile.in
	test_problems/VCSnonideal/Makefile.in
	test_problems/VCSnonideal/NaCl_equil/HMW_NaCl.xml
	test_problems/VCSnonideal/NaCl_equil/nacl_equil.cpp
	test_problems/VPsilane_test/silane_equil.cpp
	test_problems/cathermo/DH_graph_1/DH_graph_1.cpp
	test_problems/cathermo/DH_graph_NM/DH_graph_1.cpp
	test_problems/cathermo/DH_graph_Pitzer/DH_graph_1.cpp
	test_problems/cathermo/DH_graph_acommon/DH_graph_1.cpp
	test_problems/cathermo/DH_graph_bdotak/DH_graph_1.cpp
	test_problems/cathermo/HMW_dupl_test/HMW_NaCl_sp1977_alt.xml
	test_problems/cathermo/HMW_dupl_test/HMW_dupl_test.cpp
	test_problems/cathermo/HMW_dupl_test/TemperatureTable.h
	test_problems/cathermo/HMW_dupl_test/sortAlgorithms.cpp
	test_problems/cathermo/HMW_dupl_test/sortAlgorithms.h
	test_problems/cathermo/HMW_graph_CpvT/HMW_NaCl_sp1977_alt.xml
	test_problems/cathermo/HMW_graph_CpvT/HMW_graph_CpvT.cpp
	test_problems/cathermo/HMW_graph_CpvT/TemperatureTable.h
	test_problems/cathermo/HMW_graph_CpvT/sortAlgorithms.cpp
	test_problems/cathermo/HMW_graph_CpvT/sortAlgorithms.h
	test_problems/cathermo/HMW_graph_GvI/HMW_NaCl.xml
	test_problems/cathermo/HMW_graph_GvI/HMW_graph_GvI.cpp
	test_problems/cathermo/HMW_graph_GvI/TemperatureTable.h
	test_problems/cathermo/HMW_graph_GvI/sortAlgorithms.cpp
	test_problems/cathermo/HMW_graph_GvI/sortAlgorithms.h
	test_problems/cathermo/HMW_graph_GvT/HMW_NaCl_sp1977_alt.xml
	test_problems/cathermo/HMW_graph_GvT/HMW_graph_GvT.cpp
	test_problems/cathermo/HMW_graph_GvT/TemperatureTable.h
	test_problems/cathermo/HMW_graph_GvT/sortAlgorithms.cpp
	test_problems/cathermo/HMW_graph_GvT/sortAlgorithms.h
	test_problems/cathermo/HMW_graph_HvT/HMW_NaCl_sp1977_alt.xml
	test_problems/cathermo/HMW_graph_HvT/HMW_graph_HvT.cpp
	test_problems/cathermo/HMW_graph_HvT/TemperatureTable.h
	test_problems/cathermo/HMW_graph_HvT/sortAlgorithms.cpp
	test_problems/cathermo/HMW_graph_HvT/sortAlgorithms.h
	test_problems/cathermo/HMW_graph_VvT/HMW_NaCl_sp1977_alt.xml
	test_problems/cathermo/HMW_graph_VvT/HMW_graph_VvT.cpp
	test_problems/cathermo/HMW_graph_VvT/TemperatureTable.h
	test_problems/cathermo/HMW_graph_VvT/sortAlgorithms.cpp
	test_problems/cathermo/HMW_graph_VvT/sortAlgorithms.h
	test_problems/cathermo/HMW_test_1/HMW_test_1.cpp
	test_problems/cathermo/HMW_test_3/HMW_test_3.cpp
	test_problems/cathermo/Makefile.in
	test_problems/cathermo/VPissp/ISSPTester.cpp
	test_problems/cathermo/ims/IMSTester.cpp
	test_problems/cathermo/issp/ISSPTester.cpp
	test_problems/cathermo/stoichSubSSTP/TemperatureTable.h
	test_problems/cathermo/stoichSubSSTP/sortAlgorithms.cpp
	test_problems/cathermo/stoichSubSSTP/sortAlgorithms.h
	test_problems/cathermo/stoichSubSSTP/stoichSubSSTP.cpp
	test_problems/cathermo/testIAPWS/testIAPWSphi.cpp
	test_problems/cathermo/testWaterPDSS/testWaterPDSS.cpp
	test_problems/cathermo/testWaterTP/testWaterSSTP.cpp
	test_problems/cathermo/wtWater/wtWater.cpp
	test_problems/ck2cti_test/Makefile.in
	test_problems/ck2cti_test/runtest.in
	test_problems/cxx_ex/Makefile.in
	test_problems/cxx_ex/equil_example1.cpp
	test_problems/cxx_ex/example_utils.h
	test_problems/cxx_ex/kinetics_example1.cpp
	test_problems/cxx_ex/kinetics_example2.cpp
	test_problems/cxx_ex/kinetics_example3.cpp
	test_problems/cxx_ex/runtest
	test_problems/cxx_ex/rxnpath_example1.cpp
	test_problems/cxx_ex/transport_example1.cpp
	test_problems/cxx_ex/transport_example2.cpp
	test_problems/min_python/Makefile.in
	test_problems/min_python/minDiamond/Makefile.in
	test_problems/min_python/negATest/negATest.cpp
	test_problems/mixGasTransport/runtest
	test_problems/nasa9_reader/Makefile.in
	test_problems/nasa9_reader/runtest.in
	test_problems/negATest/negATest.cpp
	test_problems/printUtilUnitTest/pUtest.cpp
	test_problems/pureFluidTest/testPureWater.cpp
	test_problems/silane_equil/silane_equil.cpp
	test_problems/surfkin/surfdemo.cpp
	tools/Makefile.in
	tools/bin/cvs2cl.pl
	tools/src/ck2cti.cpp
	tools/templates/f77/demo_ftnlib.cpp
	win32/vc7/Sundials/sundials/sundials_config.h
	win32/vc9/Sundials/SUNDIALS_SHARED/sundials_config.h
	winconfig.h
 2012-02-10 03:21:33 +00:00
Ray Speth
f23bb0365a Fixed more signed/unsigned/size_t warnings 
These were warnings that showed up when compiling with the Microsoft
Platform SDK.
 2012-01-20 23:13:54 +00:00
Ray Speth
1ff7c23860 Fixed signed/unsigned equality comparisons 2012-01-17 23:58:48 +00:00
Ray Speth
9439615c71 Fixed signed/unsigned comparison warnings in Thermo 2012-01-17 04:12:27 +00:00
Ray Speth
255f1f9b9f Fixing compiler warnings, part 3 2012-01-17 04:10:43 +00:00
Ray Speth
69bffa3800 Fixing compiler warnings, part 2 2012-01-17 04:10:26 +00:00
Ray Speth
9e1fdfe39a Eliminated CVS keyword cruft 2012-01-09 17:32:01 +00:00
Ray Speth
a9b09b6527 Eliminated variable-length arrays from MolalityVPSSTP::reportCSV 
These are a feature of C99, but are not part of the C++ standard.
 2011-12-14 05:55:44 +00:00
Harry Moffat
361c8f655b Took out namespaces from headers 2011-03-28 20:29:33 +00:00
Harry Moffat
ef7728b1d3 Merged thermo directory with the LiquidTransportDevelop 
thermo directory. 
  The biggest change is the addition of the derivative routines
of the activity wrt mole fraction and mole number.
Also There is an addition of reportCSV() routine, which is 
a method to create a comma separated file from ThermoPhase routines.
The rest are small issues.
 2010-05-09 03:18:33 +00:00
Christopher Lueth
20bf13dbd7 implemented reportCSV in MolalityPSSTP and PureFluidPhase 2010-04-06 16:37:11 +00:00
Christopher Lueth
1f6fe73076 Changed output format of reportCSV...still need to implement it properly in MolalityVPSSTP and PureFluidPhase 2010-04-02 23:11:47 +00:00
Christopher Lueth
58719349cb added reportCSV method to ThermoPhase class and all other derived classes that currently contain the report method. reportCSV will output phase data to a text file and a comma separated file that are passed in. 2010-04-01 23:05:39 +00:00
Harry Moffat
7b3b9b186a Transfering bugfixes from liquidTransport to the main branch. 
This mainly involved fixing the copy and assignment operators
for the IonsFromNeutralVPSSTP operator.

Added docs for PDSS_SSVol

Turned on keyword substitution
 2009-12-05 19:08:43 +00:00
Harry Moffat
35e4c9ea45 Turned on Keyword substition in all files. 2009-11-09 23:36:49 +00:00
Harry Moffat
70647c85ed Initial Import 2009-07-27 23:17:19 +00:00
Harry Moffat
8f1e4461b5 Several optimizations based on assuming the solvent is species 0 2009-01-16 16:24:35 +00:00
Harry Moffat
51aa98675e Changed one of the getString() functions to getChildValue(), 
to get rid of some unnecessary overloading.
 2009-01-02 22:34:41 +00:00
Harry Moffat
6ba38684de Added pH scaling to HMWSoln, and checked it against EQ3 result. This 
is preliminary.
 2008-12-18 15:46:27 +00:00
Harry Moffat
0687ef6eda Fixed errors in findCLM() 2008-12-17 18:06:19 +00:00
Harry Moffat
e7e02ffc5e Changes to exit() and additions of cstdlib 2008-12-17 17:01:29 +00:00
Harry Moffat
e46b6f2b2d PDSS refactor - Addition of VPSSMgr Basically, this makes the specification 
of standard states and the specification of activities independent of
each other.


  PDSS Behavior
-------------------------
PDSS is an object that carries out and reports on the evaluation
of the pressure dependent standard state of a single species in a mixture.

VPSSMgr Point of View
--------------------------------------


This is the calculator for the standard states.



From The Point of View of the ThermoPhase Function
---------------------------------------------------------
At the VPStandardStateTP object, the ThermoPhase object is enriched to
include a new object called VPSSMgr. VPSSMgr is
a base class that is responsible for calculating the standard states
of all of the species in the mixture. It is analogous to the
SpeciesThermo virtual base class, which handles all of the reference
state calculations for a class. The VPSSMgr class
usurps all calculations.

There are PDSS objects for each species.
VPStandardStateTP contains a vector of pointers to PDSS, of length
nSpecies in the phase. It owns the list.
VPSSMgr also contains the same vector of pointers to PDSS, of length
nSpecies in the phase. VPSSMgr is a methods class. It
organizes how to calculate the SS values efficiently. It may also have
specific rules for how to handle the pressure dependence (i.e., there
will be a specific class for ideal gases).
The VPSSMgr organizes when to update the internal states of
the PDSS objects.
The determination of which VPSSMgr virtual class to use with
which phase is determined by the phase itself. It know which method to
use.

setState Treatment with Temperature and Pressure
------------------------------------------------------

The VPStandardStateTP object always has the current value of T and P
held within it. It determines when T and P have changed. If it determines
that T or P has changed, it calls VPSSMgr so that VPSSMgr
may update its internal states.
VPSSMgr contains the current T and P, also, separately.
If it determines that T or P has changed, it recalculates its own internal state.


PDSS Object point of View
-----------------------------------------

During the evaluation of the phase thermodynamics, the PDSS object
may be called to evaluate the (T,P) Standard State and RefState information.

The PDSS object may or may not own the reference state calculation. If
it doesn't own the calculation, the ThermoPhase object owns the
calculation through its m_spthermo object.  Then the PDSS objects
uses pointers into the m_spthermo object to satisfy its requirement
to supply (T,P) ss information. It may own or surplant the reference
state calculation. For example, for waterPDSS, there is no specific reference
state calculation, since the regular temperature polynomial process
is ignored (except to set the basis state). The reference state functions
are evaluated the same as other standard state functions.

If PDSS owns the calculation of the reference state thermo, then the
m_spthermo pointer within the PDSS object is zero. It does it's own
reference state calculation.

If PDSS uses the SpeciesThermo object to calculate the reference
state, it needs to know whether the SpeciesThermo object calculations
are current. It checks this. If it is, then it retrieves the result from
storage in VPSSMgr object. If it isn't, then it recalculates the results.

PDSS has its own storage for the current state of T and P.
 2008-08-23 00:53:54 +00:00
Harry Moffat
c5f28afd19 Made the report function a virtual function within the ThermoPhase 
class. This means that the function can be modified depending on the
inheritance. This allows for the printout of molalities and
pH's for liquid phases where appropriate.

Took out a duplicate function, report(), in the Cantera namespace.
There was one in cxxutils.cpp and one in phasereport.cpp.
 2007-12-21 02:58:41 +00:00
Harry Moffat
cb1dc5917c Made several routines const that should be const 
getUnitStandardConc
 and in Phase::nDim and getMolecularWeight()
 2007-06-13 00:08:35 +00:00
Harry Moffat
a42ef08f9c Added copy constructors and assignment operators where they were 
missing. Working towards getting the duplicate member functions
to work.
 2007-06-01 19:12:18 +00:00
Harry Moffat
9773c9b23b Changed the duplMyselfAsThermoPhase function to be a const function 
(trying to keep a unified view of what are const and non-const
functions within the ThermoPhase classes)
 2007-06-01 15:31:02 +00:00
Harry Moffat
8f2124fa5d Added a :chargeNeutralityNecessary() function and boolean. 
If charge neutrality is necessary for the proper specification
of thermo functions, this is true. If not it's set to false.
Currently, it's true for molality based formulations, and false
otherwise. It's false for Ideal gases.
 2007-05-11 17:30:31 +00:00
Harry Moffat
7bdea0ffd8 Doxygen update 
Finished a draft of the File Tab within Doxygen. Each file now
has a link to the relevant modules and classes.
 2007-03-23 15:09:17 +00:00
Harry Moffat
5f3e143a90 solaris10 update 
no need for a separate m_kk local variable.
 2007-03-20 21:47:21 +00:00
Harry Moffat
f87e536ac3 Doxygen update - 
Added DebyeHuckel to doxygen.  There are still unfilled entries
   Started filling in how the Molality formulation is carried out.
 2007-03-05 01:01:27 +00:00
Harry Moffat
88a7ac3da9 doxygen update. 
This commit doesn't change any code. Only the doxygen related
documentation has been updated. The warning levels from doxygen
have been increased, so that undocumented parameters now cause
a warning to be issued.
This commit eliminates these warning messages.
 2007-02-01 01:14:56 +00:00
Harry Moffat
78d40b62fe Doxygen update 
I upped the warning levels within doxygen and then filled in
the missing information within the currently covered files.
I also created a few more doxygen modules, aiming towards getting
100% coverage of classes within at least one doxygen module.

My hope here is to start adding doxygen documentation
for the strong electrolyte thermodynamics in the near future.
 2007-01-26 21:36:30 +00:00
Harry Moffat
52e2b78a18 Doxygen update: 
I worked on upgrading the Cantera Error Handling section and I
eliminated all of the doxygen warning messages that I encountered.
 2007-01-25 00:12:37 +00:00
Harry Moffat
72a6de13a4 Uupdaetd the structure of the namespaces so that it would compile. 2006-11-28 18:44:23 +00:00
Harry Moffat
88f9171755 Added an IdealMolalSoln object. 2006-06-19 23:14:12 +00:00
Harry Moffat
7971238d37 Added an IdealSolidSolnPhase capability. Changed existing thermo files 
to use initThermoXML().
 2006-06-13 16:02:41 +00:00
Dave Goodwin
bb19de47bc added electric potential 2006-05-03 19:45:39 +00:00
Dave Goodwin
642553148d changed from using ctvector to using std::vector. Required replacing v.begin() in many places by &v[0]. Macro DATA_PTR(v) defined for readability. 2006-04-29 10:45:49 +00:00
Harry Moffat
5a9ad810eb Added a few more files to handle liquid electrochemistry thermo. 2005-11-14 18:49:56 +00:00