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Remove deprecated code marked for removal after Cantera 2.5
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doc/SConscript

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@@ -135,7 +135,7 @@ if localenv['sphinx_docs']:
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# Create a dictionary of extra files associated with each class. These
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# files are listed relative to the top directory interfaces/matlab/cantera
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extra = {
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'@Solution': ['IdealGasMix.m', 'GRI30.m', 'Air.m'],
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'@Solution': ['GRI30.m', 'Air.m'],
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'@Pure Fluid Phases': ['CarbonDioxide.m', 'HFC134a.m', 'Hydrogen.m',
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'Methane.m', 'Nitrogen.m', 'Oxygen.m', 'Water.m'],
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'@Func': ['gaussian.m', 'polynom.m'],

doc/sphinx/cti/classes.rst

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@@ -35,9 +35,6 @@ Phases of Matter
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.. autoclass:: metal
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:no-undoc-members:
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.. autoclass:: incompressible_solid
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:no-undoc-members:
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.. autoclass:: lattice
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:no-undoc-members:
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doc/sphinx/yaml/phases.rst

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@@ -65,11 +65,9 @@ and optionally reactions that can take place in that phase. The fields of a
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- :ref:`constant-density <sec-yaml-constant-density>`
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- :ref:`Debye-Huckel <sec-yaml-Debye-Huckel>`
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- :ref:`edge <sec-yaml-edge>`
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- :ref:`fixed-chemical-potential <sec-yaml-fixed-chemical-potential>`
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- :ref:`fixed-stoichiometry <sec-yaml-fixed-stoichiometry>`
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- :ref:`HMW-electrolyte <sec-yaml-HMW-electrolyte>`
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- :ref:`ideal-gas <sec-yaml-ideal-gas>`
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- :ref:`ideal-gas-VPSS <sec-yaml-ideal-gas-VPSS>`
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- :ref:`ideal-molal-solution <sec-yaml-ideal-molal-solution>`
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- :ref:`ideal-condensed <sec-yaml-ideal-condensed>`
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- :ref:`ideal-solution-VPSS <sec-yaml-ideal-solution-VPSS>`
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site-density: 5.0e-17 mol/cm
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.. _sec-yaml-fixed-chemical-potential:
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``fixed-chemical-potential``
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----------------------------
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A phase defined by a fixed value of the chemical potential, as
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`described here <https://cantera.org/documentation/dev/doxygen/html/d6/db0/classCantera_1_1FixedChemPotSSTP.html#details>`__.
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.. deprecated:: 2.5
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Use class StoichSubstance with a constant-cp species thermo model, with 'h0'
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set to the desired chemical potential and 's0' set to 0.
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Additional fields:
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``chemical-potential``
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The molar chemical potential of the phase
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Example::
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thermo: fixed-chemical-potential
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chemical-potential: -2.3e7 J/kmol
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.. _sec-yaml-fixed-stoichiometry:
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``fixed-stoichiometry``
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The ideal gas model as
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`described here <https://cantera.org/documentation/dev/doxygen/html/d7/dfa/classCantera_1_1IdealGasPhase.html#details>`__.
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.. _sec-yaml-ideal-gas-VPSS:
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``ideal-gas-VPSS``
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------------------
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The ideal gas model, using variable pressure standard state methods as
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`described here <https://cantera.org/documentation/dev/doxygen/html/dc/ddb/classCantera_1_1IdealSolnGasVPSS.html#details>`__.
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.. deprecated:: 2.5
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Use the ``ideal-gas`` model instead.
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.. _sec-yaml-ideal-molal-solution:
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include/cantera/Edge.h

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include/cantera/IdealGasMix.h

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include/cantera/IncompressibleSolid.h

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include/cantera/Interface.h

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