From 7c5774851824bb9d82f5ec266651d85b9df9c20f Mon Sep 17 00:00:00 2001
From: Dave Goodwin <dgg@caltech.edu>
Date: Thu, 18 Aug 2005 14:50:59 +0000
Subject: [PATCH] *** empty log message ***

---
 Cantera/matlab/cantera/1D/FreeFlame.m     | 12 ++++
 Cantera/src/oneD/oneD_files.cpp           |  8 +++
 Cantera/src/transport/transport_files.cpp |  6 ++
 data/inputs/KOH.cti                       | 70 +++++++++++++++++++++++
 4 files changed, 96 insertions(+)
 create mode 100644 Cantera/matlab/cantera/1D/FreeFlame.m
 create mode 100644 Cantera/src/oneD/oneD_files.cpp
 create mode 100644 Cantera/src/transport/transport_files.cpp
 create mode 100644 data/inputs/KOH.cti

diff --git a/Cantera/matlab/cantera/1D/FreeFlame.m b/Cantera/matlab/cantera/1D/FreeFlame.m
new file mode 100644
index 000000000..643c9a24f
--- /dev/null
+++ b/Cantera/matlab/cantera/1D/FreeFlame.m
@@ -0,0 +1,12 @@
+function m = FreeFlame(gas, id)
+% FREEFLAME - Freely-propagating flat flame
+%
+%    Return a Domain1D instance representing a freely-propagating
+%    adiabatic flame
+%
+m = Domain1D(1, gas, 2);
+if nargin == 1
+  setID(m,'flame');
+else
+  setID(m,id);
+end
\ No newline at end of file
diff --git a/Cantera/src/oneD/oneD_files.cpp b/Cantera/src/oneD/oneD_files.cpp
new file mode 100644
index 000000000..1013494a0
--- /dev/null
+++ b/Cantera/src/oneD/oneD_files.cpp
@@ -0,0 +1,8 @@
+#include "MultiJac.cpp" 
+#include "MultiNewton.cpp" 
+#include "newton_utils.cpp" 
+#include "OneDim.cpp"
+#include "StFlow.cpp" 
+#include "boundaries1D.cpp"
+#include "refine.cpp" 
+#include "Sim1D.cpp" 
diff --git a/Cantera/src/transport/transport_files.cpp b/Cantera/src/transport/transport_files.cpp
new file mode 100644
index 000000000..be5c1c75d
--- /dev/null
+++ b/Cantera/src/transport/transport_files.cpp
@@ -0,0 +1,6 @@
+#include "TransportFactory.cpp"
+#include "MixTransport.cpp"
+#include "MultiTransport.cpp"
+#include "MMCollisionInt.cpp"
+#include "SolidTransport.cpp"
+#include "DustyGasTransport.cpp"
diff --git a/data/inputs/KOH.cti b/data/inputs/KOH.cti
new file mode 100644
index 000000000..ff7a208cd
--- /dev/null
+++ b/data/inputs/KOH.cti
@@ -0,0 +1,70 @@
+
+units(length = "cm", time = "s", quantity = "mol", act_energy = "cal/mol")
+
+
+
+# ideal gas containing all gaseous species in the NASA database
+# that contain the elements K, O, and H. "Element" E is included
+# too for charged species.
+ideal_gas(name = "KOH_plasma",
+          elements = " K O H E",
+          species = """nasa_gas: all""",
+          options = ["skip_undeclared_elements"],
+          initial_state = state(temperature = 300.0,
+                                pressure = OneAtm)    )
+
+# solid potassium
+stoichiometric_solid(name = "K_solid",
+                     elements = "K",
+                     density = (0.86,'g/cm3'),
+                     species = "nasa_condensed: K(cr)")
+
+# liquid potassium
+stoichiometric_liquid(name = "K_liquid",
+                      elements = "K",
+                      density = (1.0,'g/cm3'),
+                      species = "nasa_condensed: K(L)")
+
+# potassium hydroxide "a"
+stoichiometric_solid(name = "KOH_a",
+                     elements = "K O H",
+                     density = (2.04,'g/cm3'),
+                     species = "nasa_condensed: KOH(a)")
+
+# potassium hydroxide "b"
+stoichiometric_solid(name = "KOH_b",
+                     elements = "K O H",
+                     density = (1.0,'g/cm3'),
+                     species = "nasa_condensed: KOH(b)")
+
+# liquid potassium hydroxide
+stoichiometric_liquid(name = "KOH_liquid",
+                     elements = "K O H",
+                     density = (1.0,'g/cm3'),
+                     species = "nasa_condensed: KOH(L)")
+
+stoichiometric_solid(name = "K2O2_solid",
+                     elements = "K O",
+                     density = (1.0,'g/cm3'),
+                     species = "nasa_condensed: K2O2(s)")
+
+stoichiometric_solid(name = "K2O_solid",
+                     elements = "K O",
+                     density = (1.0,'g/cm3'),
+                     species = "nasa_condensed: K2O(s)")
+
+stoichiometric_solid(name = "KO2_solid",
+                     elements = "K O",
+                     density = (1.0,'g/cm3'),
+                     species = "nasa_condensed: KO2(s)")
+
+stoichiometric_solid(name = "ice",
+                     elements = "H O",
+                     density = (0.917,'g/cm3'),
+                     species = "nasa_condensed: H2O(s)")
+
+stoichiometric_liquid(name = "liquid_water",
+                     elements = "H O",
+                     density = (1.0,'g/cm3'),
+                     species = "nasa_condensed: H2O(L)")
+