From 583b715fca3d5600c101ecf07f16ac7d05f93cbb Mon Sep 17 00:00:00 2001
From: Ray Speth <speth@mit.edu>
Date: Tue, 8 Nov 2016 13:21:26 -0500
Subject: [PATCH] [Test] Remove obsolete note on limitation for surfSolver test
 input

---
 test_problems/SConscript               | 4 ++--
 test_problems/surfSolverTest/haca2.cti | 7 ++-----
 2 files changed, 4 insertions(+), 7 deletions(-)

diff --git a/test_problems/SConscript b/test_problems/SConscript
index 9b373a8e6..083cccbbb 100644
--- a/test_problems/SConscript
+++ b/test_problems/SConscript
@@ -260,12 +260,12 @@ CompileAndTest('stoichSolidKinetics', 'stoichSolidKinetics',
                'stoichSolidKinetics', 'output_blessed.txt')
 CompileAndTest('surfkin', 'surfkin', 'surfdemo', 'output_blessed.txt')
 CompileAndTest('surfSolver', 'surfSolverTest', 'surfaceSolver', None,
-               arguments='haca2.xml',
+               arguments='haca2.cti',
                comparisons=[('results_blessed.txt', 'results.txt')],
                artifacts=['results.txt'],
                extensions=['^surfaceSolver.cpp'])
 CompileAndTest('surfSolver2', 'surfSolverTest', 'surfaceSolver2', None,
-               arguments='haca2.xml',
+               arguments='haca2.cti',
                comparisons=[('results2_blessed.txt', 'results2.txt')],
                artifacts=['results2.txt'],
                extensions=['^surfaceSolver2.cpp'])
diff --git a/test_problems/surfSolverTest/haca2.cti b/test_problems/surfSolverTest/haca2.cti
index 15e45d2b6..296b4a916 100644
--- a/test_problems/surfSolverTest/haca2.cti
+++ b/test_problems/surfSolverTest/haca2.cti
@@ -7,9 +7,6 @@
 #          in Soot Formation in Combustion: Mechanisms and Models"
 #          J. Bockhorn Ed., Springer Verlag, Heidelberg (1994).
 #
-#
-# HKM Notes -> The elements in the element arrays all have to be equal and
-#              in the same order. This is a limitation of cads.
 
 units(length = 'cm', quantity = 'mol', act_energy = 'kcal/mol')
 
@@ -35,7 +32,7 @@ ideal_gas(name = 'gas',
 # are irreversible.
 #
 stoichiometric_solid(name = 'soot',
-                     elements = 'O H C N Ar',
+                     elements = 'C',
                      density = (3.52, 'g/cm3'),
                      species = 'CB-CB3')
 
@@ -51,7 +48,7 @@ species(name = 'CB-CB3',
 # Site density taken from Frenklach/Wang p. 179.
 #
 ideal_interface(name = 'soot_interface',
-                elements = 'O H C N Ar ',
+                elements = 'H C',
                 species = 'Csoot-* Csoot-H',
                 reactions = 'all',
                 phases = 'gas soot',