From d9f9f69fc37492e160556e553c58fb76e3114bda Mon Sep 17 00:00:00 2001
From: Ray Speth <speth@mit.edu>
Date: Tue, 28 Aug 2018 19:52:31 -0400
Subject: [PATCH] [SCons/Test] Regression tests also look for input files in
 test/data

This allows the elimination of a number of duplicate input files.
---
 .../data}/HMW_NaCl_sp1977_alt.xml             |   0
 .../NaCl_equil => test/data}/NaCl_Solid.xml   |   0
 .../data/liquid-water.xml                     |  15 --
 test_problems/SConscript                      |  11 +-
 .../cathermo/HMW_graph_CpvT/NaCl_Solid.xml    |  39 ---
 .../HMW_graph_GvT/HMW_NaCl_sp1977_alt.xml     | 239 ------------------
 .../cathermo/HMW_graph_GvT/NaCl_Solid.xml     |  39 ---
 .../HMW_graph_HvT/HMW_NaCl_sp1977_alt.xml     | 239 ------------------
 .../cathermo/HMW_graph_HvT/NaCl_Solid.xml     |  39 ---
 .../HMW_graph_VvT/HMW_NaCl_sp1977_alt.xml     | 239 ------------------
 .../cathermo/HMW_graph_VvT/NaCl_Solid.xml     |  39 ---
 .../cathermo/stoichSub/NaCl_Solid.xml         |  39 ---
 .../cathermo/testWaterTP/testWaterSSTP.cpp    |   2 +-
 .../cathermo/wtWater/waterTPphase.xml         |  54 ----
 test_problems/cathermo/wtWater/wtWater.cpp    |   2 +-
 15 files changed, 8 insertions(+), 988 deletions(-)
 rename {test_problems/cathermo/HMW_graph_CpvT => test/data}/HMW_NaCl_sp1977_alt.xml (100%)
 rename {test_problems/VCSnonideal/NaCl_equil => test/data}/NaCl_Solid.xml (100%)
 rename test_problems/cathermo/testWaterTP/waterTPphase.xml => test/data/liquid-water.xml (73%)
 delete mode 100644 test_problems/cathermo/HMW_graph_CpvT/NaCl_Solid.xml
 delete mode 100644 test_problems/cathermo/HMW_graph_GvT/HMW_NaCl_sp1977_alt.xml
 delete mode 100644 test_problems/cathermo/HMW_graph_GvT/NaCl_Solid.xml
 delete mode 100644 test_problems/cathermo/HMW_graph_HvT/HMW_NaCl_sp1977_alt.xml
 delete mode 100644 test_problems/cathermo/HMW_graph_HvT/NaCl_Solid.xml
 delete mode 100644 test_problems/cathermo/HMW_graph_VvT/HMW_NaCl_sp1977_alt.xml
 delete mode 100644 test_problems/cathermo/HMW_graph_VvT/NaCl_Solid.xml
 delete mode 100644 test_problems/cathermo/stoichSub/NaCl_Solid.xml
 delete mode 100644 test_problems/cathermo/wtWater/waterTPphase.xml

diff --git a/test_problems/cathermo/HMW_graph_CpvT/HMW_NaCl_sp1977_alt.xml b/test/data/HMW_NaCl_sp1977_alt.xml
similarity index 100%
rename from test_problems/cathermo/HMW_graph_CpvT/HMW_NaCl_sp1977_alt.xml
rename to test/data/HMW_NaCl_sp1977_alt.xml
diff --git a/test_problems/VCSnonideal/NaCl_equil/NaCl_Solid.xml b/test/data/NaCl_Solid.xml
similarity index 100%
rename from test_problems/VCSnonideal/NaCl_equil/NaCl_Solid.xml
rename to test/data/NaCl_Solid.xml
diff --git a/test_problems/cathermo/testWaterTP/waterTPphase.xml b/test/data/liquid-water.xml
similarity index 73%
rename from test_problems/cathermo/testWaterTP/waterTPphase.xml
rename to test/data/liquid-water.xml
index a58b5a2ba..3a0faf0af 100644
--- a/test_problems/cathermo/testWaterTP/waterTPphase.xml
+++ b/test/data/liquid-water.xml
@@ -35,20 +35,5 @@
         </NASA>
       </thermo>
     </species>
-
-
-    <!-- species C2F4H2    -->
-    <species name="C2F4H2">
-      <atomArray>H:2 C:2 F:4 </atomArray>
-      <thermo>
-        <const_cp Tmax="5000.0" Tmin="100.0">
-           <t0 units="K">273.14999999999998</t0>
-           <h0 units="J/kmol">23083414.8686</h0>
-           <s0 units="J/kmol/K">167025.46599999999</s0>
-           <cp0 units="J/kmol/K">0.0</cp0>
-        </const_cp>
-      </thermo>
-    </species>
   </speciesData>
-  <reactionData id="reaction_data"/>
 </ctml>
diff --git a/test_problems/SConscript b/test_problems/SConscript
index 17ec0fdf4..d4a5e9a3f 100644
--- a/test_problems/SConscript
+++ b/test_problems/SConscript
@@ -32,7 +32,8 @@ else:
     localenv['ENV']['PYTHON_CMD'] = localenv.subst('$python_cmd')
     haveConverters = True
 
-localenv['ENV']['CANTERA_DATA'] = pjoin(os.getcwd(), '..', 'build', 'data')
+localenv['ENV']['CANTERA_DATA'] = (Dir('#build/data').abspath + os.pathsep +
+                                   Dir('#test/data').abspath)
 
 # Add build/lib in order to find Cantera shared library
 if env['OS'] == 'Windows' or env['OS'] == 'Cygwin':
@@ -183,7 +184,7 @@ Test('DH_graph_Pitzer', 'cathermo/DH_graph_1',
 CompileAndTest('HMW_graph_CpvT', 'cathermo/HMW_graph_CpvT',
                'HMW_graph_CpvT', 'output_blessed.txt',
                extensions=['^HMW_graph_CpvT.cpp'],
-               arguments='HMW_NaCl_sp1977_alt.xml')
+               arguments=File('#test/data/HMW_NaCl_sp1977_alt.xml').abspath)
 CompileAndTest('HMW_graph_GvI', 'cathermo/HMW_graph_GvI',
                'HMW_graph_GvI', None,
                comparisons=[('T298_blessed.csv', 'T298.csv'),
@@ -193,15 +194,15 @@ CompileAndTest('HMW_graph_GvI', 'cathermo/HMW_graph_GvI',
 CompileAndTest('HMW_graph_GvT', 'cathermo/HMW_graph_GvT',
                'HMW_graph_GvT', 'output_blessed.txt',
                extensions=['^HMW_graph_GvT.cpp'],
-               arguments='HMW_NaCl_sp1977_alt.xml')
+               arguments=File('#test/data/HMW_NaCl_sp1977_alt.xml').abspath)
 CompileAndTest('HMW_graph_HvT', 'cathermo/HMW_graph_HvT',
                'HMW_graph_HvT', 'output_blessed.txt',
                extensions=['^HMW_graph_HvT.cpp'],
-               arguments='HMW_NaCl_sp1977_alt.xml')
+               arguments=File('#test/data/HMW_NaCl_sp1977_alt.xml').abspath)
 CompileAndTest('HMW_graph_VvT', 'cathermo/HMW_graph_VvT',
                'HMW_graph_VvT', 'output_blessed.txt',
                extensions=['^HMW_graph_VvT.cpp'],
-               arguments='HMW_NaCl_sp1977_alt.xml')
+               arguments=File('#test/data/HMW_NaCl_sp1977_alt.xml').abspath)
 CompileAndTest('HMW_test_1', 'cathermo/HMW_test_1',
                'HMW_test_1', 'output_noD_blessed.txt')
 CompileAndTest('HMW_test_3', 'cathermo/HMW_test_3',
diff --git a/test_problems/cathermo/HMW_graph_CpvT/NaCl_Solid.xml b/test_problems/cathermo/HMW_graph_CpvT/NaCl_Solid.xml
deleted file mode 100644
index d711be8ff..000000000
--- a/test_problems/cathermo/HMW_graph_CpvT/NaCl_Solid.xml
+++ /dev/null
@@ -1,39 +0,0 @@
-
-<?xml version="1.0"?>
-<ctml>
-  <validate reactions="yes" species="yes"/>
-                   
- <!-- phase NaCl(S)    -->
-  <phase dim="3" id="NaCl(S)">
-    <elementArray datasrc="elements.xml">
-        O H C Fe Ca N Na Cl
-    </elementArray>
-    <speciesArray datasrc="#species_NaCl(S)"> NaCl(S) </speciesArray>
-    <thermo model="StoichSubstance">
-      <density units="g/cm3">2.165</density>
-    </thermo>
-    <transport model="None"/>
-    <kinetics model="none"/>
-  </phase>
-
- <!-- species definitions     -->
-  <speciesData id="species_NaCl(S)">
-
-    <!-- species NaCl(S)   -->
-    <species name="NaCl(S)">
-      <atomArray> Na:1 Cl:1 </atomArray>
-      <thermo>
-        <Shomate Pref="1 bar" Tmax="1075.0" Tmin="250.0">
-          <floatArray size="7">
-           50.72389, 6.672267, -2.517167,
-           10.15934, -0.200675, -427.2115,
-           130.3973  
-          </floatArray>
-        </Shomate>
-      </thermo>
-      <density units="g/cm3">2.165</density>
-    </species>
-
-  </speciesData>
-
-</ctml>
diff --git a/test_problems/cathermo/HMW_graph_GvT/HMW_NaCl_sp1977_alt.xml b/test_problems/cathermo/HMW_graph_GvT/HMW_NaCl_sp1977_alt.xml
deleted file mode 100644
index 0e4b0e510..000000000
--- a/test_problems/cathermo/HMW_graph_GvT/HMW_NaCl_sp1977_alt.xml
+++ /dev/null
@@ -1,239 +0,0 @@
-<?xml version="1.0"?>
-<!--
-    NaCl modeling Based on the Silvester&Pitzer 1977 treatment:
-
-    (L. F. Silvester, K. S. Pitzer, "Thermodynamics of Electrolytes:
-     8. High-Temperature Properties, including Enthalpy and Heat
-     Capacity, with application to sodium chloride", 
-     J. Phys. Chem., 81, 19 1822 - 1828 (1977)
-
-     This modification reworks the Na+ standard state Shomate
-     polynomial, so that the resulting DeltaG0 for the NaCl(s) -> Na+ + Cl-
-     reaction agrees closely with Silvester and Pitzer. The main
-     effect that this has is to change the predicted Na+ heat capacity
-     at low temperatures.
-
-  -->
-<ctml>
-  <phase id="NaCl_electrolyte" dim="3">
-    <speciesArray datasrc="#species_waterSolution">
-               H2O(L) Cl- H+ Na+ OH-
-    </speciesArray>
-    <state>
-      <temperature units="K"> 298.15 </temperature>
-      <pressure units="Pa"> 101325.0 </pressure>
-      <soluteMolalities>
-             Na+:6.0954
-             Cl-:6.0954
-             H+:2.1628E-9
-             OH-:1.3977E-6
-      </soluteMolalities>
-    </state>
-
-    <thermo model="HMW">
-       <standardConc model="solvent_volume" />
-       <activityCoefficients model="Pitzer" TempModel="complex1">
-                <!-- Pitzer Coefficients
-                     These coefficients are from Pitzer's main 
-                     paper, in his book.
-                  -->
-                <A_Debye model="water" />
-                <ionicRadius default="3.042843"  units="Angstroms">
-                </ionicRadius>
-                <binarySaltParameters cation="Na+" anion="Cl-">
-                  <beta0> 0.0765, 0.008946, -3.3158E-6,
-                          -777.03, -4.4706
-                  </beta0>
-                  <beta1> 0.2664, 6.1608E-5, 1.0715E-6 , 0.0, 0.0</beta1>
-                  <beta2> 0.0 , 0.0, 0.0, 0.0, 0.0   </beta2>
-                  <Cphi> 0.00127, -4.655E-5, 0.0,
-                         33.317, 0.09421
-                  </Cphi>
-                  <Alpha1> 2.0 </Alpha1>
-                </binarySaltParameters>
-
-                <binarySaltParameters cation="H+" anion="Cl-">
-                  <beta0> 0.1775, 0.0, 0.0, 0.0, 0.0</beta0>
-                  <beta1> 0.2945, 0.0, 0.0, 0.0, 0.0 </beta1>
-                  <beta2> 0.0, 0.0, 0.0, 0.0, 0.0    </beta2>
-                  <Cphi> 0.0008, 0.0, 0.0, 0.0, 0.0 </Cphi>
-                  <Alpha1> 2.0 </Alpha1>
-                </binarySaltParameters>
-
-                <binarySaltParameters cation="Na+" anion="OH-">
-                  <beta0> 0.0864, 0.0, 0.0, 0.0, 0.0 </beta0>
-                  <beta1> 0.253, 0.0, 0.0, 0.0, 0.0 </beta1>
-                  <beta2> 0.0, 0.0, 0.0, 0.0, 0.0  </beta2>
-                  <Cphi> 0.0044, 0.0, 0.0, 0.0, 0.0 </Cphi>
-                  <Alpha1> 2.0 </Alpha1>
-                </binarySaltParameters>
-
-                <thetaAnion anion1="Cl-" anion2="OH-">
-                  <theta> -0.05 </theta>
-                </thetaAnion>
-
-                <psiCommonCation cation="Na+" anion1="Cl-" anion2="OH-">
-                  <theta> -0.05 </theta>
-                  <Psi> -0.006 </Psi>
-                </psiCommonCation>
-
-                <thetaCation cation1="Na+" cation2="H+">
-                  <theta> 0.036 </theta>
-                </thetaCation>
-
-                <psiCommonAnion anion="Cl-" cation1="Na+" cation2="H+">
-                  <theta> 0.036 </theta>
-                  <Psi> -0.004 </Psi>
-                </psiCommonAnion>
-
-       </activityCoefficients>
-       <solvent> H2O(L) </solvent>
-    </thermo>
-    <elementArray datasrc="elements.xml"> O H C E Fe Si N Na Cl </elementArray>
-    <kinetics model="none" >
-    </kinetics>
-  </phase>
-
-  <speciesData id="species_waterSolution">
-
- 
-    <species name="H2O(L)">
-      <!-- H2O(L) liquid standard state -> pure H2O
-           The origin of the NASA polynomial is a bit murky. It does
-           fit the vapor pressure curve at 298K adequately.
-        -->
-      <atomArray>H:2 O:1 </atomArray>
-      <thermo>
-        <NASA Tmax="600.0" Tmin="273.14999999999998" P0="100000.0">
-           <floatArray name="coeffs" size="7">
-             7.255750050E+01,  -6.624454020E-01,   2.561987460E-03,  -4.365919230E-06,
-             2.781789810E-09,  -4.188654990E+04,  -2.882801370E+02
-           </floatArray>
-        </NASA>
-      </thermo>
-      <standardState model="waterIAPWS"> 
-         <!--
-              Molar volume in m3 kmol-1. 
-              (this is from Pitzer, Peiper, and Busey. However,
-               the result can be easily derived from ~ 1gm/cm**3)
-                <molarVolume> 0.018068 </molarVolume>
-           -->
-      </standardState>
-    </species>
-                                       
-    <species name="Na+">
-      <!-- Na+ rework. Differences in the delta_G0 reaction
-           for salt formation were dumped into this polynomial.
-       -->
-      <atomArray> Na:1 E:-1 </atomArray>
-      <charge> +1 </charge>
-      <thermo>
-        <Shomate Pref="1 bar" Tmax="   593.15" Tmin="   293.15">
-         <floatArray size="7">
-           -57993.47558    ,   305112.6040    ,  -592222.1591    ,
-            401977.9827    ,   804.4195980    ,   10625.24901    ,
-           -133796.2298
-          </floatArray>
-       </Shomate>
-      </thermo>
- 
-      <standardState model="constant_incompressible"> 
-         <!-- Na+ (aq) molar volume
-              Molar volume in m3 kmol-1. 
-              (this is from Pitzer, Peiper, and Busey. We divide
-               NaCl (aq) value by 2 to get this)
-           -->
-         <molarVolume> 0.00834 </molarVolume>
-      </standardState>
-    </species>
-
-    <species name="Cl-">
-      <!-- Cl- (aq) standard state based on the unity molality convention
-           The Shomate polynomial was created from the SUPCRT92
-           J. Phys Chem Ref article, and the CODATA recommended
-           values. DelHf(298.15) = -167.08 kJ/gmol
-                       S(298.15) = 56.60 J/gmolK
-           There was a slight discrepancy between those two, which was
-           resolved in favor of CODATA.
-           Notes: the order of the polynomials can be decreased by
-                  dropping terms from the complete Shomate poly.
-       -->
-      <atomArray> Cl:1 E:1 </atomArray>
-      <charge> -1 </charge>
-  
-      <standardState model="constant_incompressible"> 
-         <!-- Cl- (aq) molar volume
-              Molar volume in m3 kmol-1. 
-              (this is from Pitzer, Peiper, and Busey. We divide
-               NaCl (aq) value by 2 to get this)
-           -->
-         <molarVolume> 0.00834 </molarVolume>
-      </standardState>
-      <thermo>
-        <Shomate Pref="1 atm" Tmax="   623.15" Tmin="   298.00">
-         <floatArray size="7">
-             56696.2042    ,   -297835.978    ,    581426.549    ,
-            -401759.991    ,   -804.301136    ,   -10873.8257    ,
-             130650.697
-          </floatArray>
-       </Shomate>
-      </thermo>
-     </species>
-
-    <species name="H+">
-      <!-- H+ (aq) standard state based on the unity molality convention
-           The H+ standard state is set to zeroes by convention. This
-           includes it's contribution to the molar volume of solution.
-        -->
-      <atomArray> H:1 E:-1 </atomArray>
-      <charge> +1 </charge>
-      <standardState model="constant_incompressible"> 
-          <molarVolume> 0.0 </molarVolume>
-      </standardState>
-      <thermo>
-        <Mu0 Pref="100000.0" Tmax="625.15." Tmin="273.15">
-         <H298 units="cal/mol"> 0.0  </H298>
-         <numPoints> 3            </numPoints>
-         <floatArray size="3" title="Mu0Values" units="Dimensionless">
-            0.0 , 0.0, 0.0       
-         </floatArray>
-          <floatArray size="3" title="Mu0Temperatures">
-             273.15,    298.15 , 623.15
-          </floatArray>
-        </Mu0>
-      </thermo>
-     </species>
-
-    <species name="OH-">
-      <!-- OH- (aq) standard state based on the unity molality convention
-           The Shomate polynomial was created with data from the SUPCRT92
-           J. Phys Chem Ref article, and from the CODATA recommended
-           values. DelHf(298.15) = -230.015 kJ/gmol
-                       S(298.15) = -10.90 J/gmolK
-           There was a slight discrepancy between those two, which was
-           resolved in favor of CODATA.
-           Notes: the order of the polynomials can be decreased by
-                  dropping terms from the complete Shomate poly.
-       -->
-      <atomArray> O:1 H:1 E:1 </atomArray>
-      <charge> -1 </charge>
-      <standardState model="constant_incompressible"> 
-          <!-- OH- (aq) molar volume
-               This value is currently made up.
-            -->
-          <molarVolume> 0.00834 </molarVolume>
-      </standardState>
-      <thermo>
-        <Shomate Pref="1 atm" Tmax="   623.15" Tmin="   298.00">
-           <floatArray size="7">
-            44674.99961    ,  -234943.0414    ,   460522.8260    ,
-           -320695.1836    ,  -638.5044716    ,  -8683.955813    ,
-            102874.2667
-          </floatArray>
-        </Shomate>
-      </thermo>
-     </species>
-
-  </speciesData>
-
-</ctml>
diff --git a/test_problems/cathermo/HMW_graph_GvT/NaCl_Solid.xml b/test_problems/cathermo/HMW_graph_GvT/NaCl_Solid.xml
deleted file mode 100644
index d711be8ff..000000000
--- a/test_problems/cathermo/HMW_graph_GvT/NaCl_Solid.xml
+++ /dev/null
@@ -1,39 +0,0 @@
-
-<?xml version="1.0"?>
-<ctml>
-  <validate reactions="yes" species="yes"/>
-                   
- <!-- phase NaCl(S)    -->
-  <phase dim="3" id="NaCl(S)">
-    <elementArray datasrc="elements.xml">
-        O H C Fe Ca N Na Cl
-    </elementArray>
-    <speciesArray datasrc="#species_NaCl(S)"> NaCl(S) </speciesArray>
-    <thermo model="StoichSubstance">
-      <density units="g/cm3">2.165</density>
-    </thermo>
-    <transport model="None"/>
-    <kinetics model="none"/>
-  </phase>
-
- <!-- species definitions     -->
-  <speciesData id="species_NaCl(S)">
-
-    <!-- species NaCl(S)   -->
-    <species name="NaCl(S)">
-      <atomArray> Na:1 Cl:1 </atomArray>
-      <thermo>
-        <Shomate Pref="1 bar" Tmax="1075.0" Tmin="250.0">
-          <floatArray size="7">
-           50.72389, 6.672267, -2.517167,
-           10.15934, -0.200675, -427.2115,
-           130.3973  
-          </floatArray>
-        </Shomate>
-      </thermo>
-      <density units="g/cm3">2.165</density>
-    </species>
-
-  </speciesData>
-
-</ctml>
diff --git a/test_problems/cathermo/HMW_graph_HvT/HMW_NaCl_sp1977_alt.xml b/test_problems/cathermo/HMW_graph_HvT/HMW_NaCl_sp1977_alt.xml
deleted file mode 100644
index 0e4b0e510..000000000
--- a/test_problems/cathermo/HMW_graph_HvT/HMW_NaCl_sp1977_alt.xml
+++ /dev/null
@@ -1,239 +0,0 @@
-<?xml version="1.0"?>
-<!--
-    NaCl modeling Based on the Silvester&Pitzer 1977 treatment:
-
-    (L. F. Silvester, K. S. Pitzer, "Thermodynamics of Electrolytes:
-     8. High-Temperature Properties, including Enthalpy and Heat
-     Capacity, with application to sodium chloride", 
-     J. Phys. Chem., 81, 19 1822 - 1828 (1977)
-
-     This modification reworks the Na+ standard state Shomate
-     polynomial, so that the resulting DeltaG0 for the NaCl(s) -> Na+ + Cl-
-     reaction agrees closely with Silvester and Pitzer. The main
-     effect that this has is to change the predicted Na+ heat capacity
-     at low temperatures.
-
-  -->
-<ctml>
-  <phase id="NaCl_electrolyte" dim="3">
-    <speciesArray datasrc="#species_waterSolution">
-               H2O(L) Cl- H+ Na+ OH-
-    </speciesArray>
-    <state>
-      <temperature units="K"> 298.15 </temperature>
-      <pressure units="Pa"> 101325.0 </pressure>
-      <soluteMolalities>
-             Na+:6.0954
-             Cl-:6.0954
-             H+:2.1628E-9
-             OH-:1.3977E-6
-      </soluteMolalities>
-    </state>
-
-    <thermo model="HMW">
-       <standardConc model="solvent_volume" />
-       <activityCoefficients model="Pitzer" TempModel="complex1">
-                <!-- Pitzer Coefficients
-                     These coefficients are from Pitzer's main 
-                     paper, in his book.
-                  -->
-                <A_Debye model="water" />
-                <ionicRadius default="3.042843"  units="Angstroms">
-                </ionicRadius>
-                <binarySaltParameters cation="Na+" anion="Cl-">
-                  <beta0> 0.0765, 0.008946, -3.3158E-6,
-                          -777.03, -4.4706
-                  </beta0>
-                  <beta1> 0.2664, 6.1608E-5, 1.0715E-6 , 0.0, 0.0</beta1>
-                  <beta2> 0.0 , 0.0, 0.0, 0.0, 0.0   </beta2>
-                  <Cphi> 0.00127, -4.655E-5, 0.0,
-                         33.317, 0.09421
-                  </Cphi>
-                  <Alpha1> 2.0 </Alpha1>
-                </binarySaltParameters>
-
-                <binarySaltParameters cation="H+" anion="Cl-">
-                  <beta0> 0.1775, 0.0, 0.0, 0.0, 0.0</beta0>
-                  <beta1> 0.2945, 0.0, 0.0, 0.0, 0.0 </beta1>
-                  <beta2> 0.0, 0.0, 0.0, 0.0, 0.0    </beta2>
-                  <Cphi> 0.0008, 0.0, 0.0, 0.0, 0.0 </Cphi>
-                  <Alpha1> 2.0 </Alpha1>
-                </binarySaltParameters>
-
-                <binarySaltParameters cation="Na+" anion="OH-">
-                  <beta0> 0.0864, 0.0, 0.0, 0.0, 0.0 </beta0>
-                  <beta1> 0.253, 0.0, 0.0, 0.0, 0.0 </beta1>
-                  <beta2> 0.0, 0.0, 0.0, 0.0, 0.0  </beta2>
-                  <Cphi> 0.0044, 0.0, 0.0, 0.0, 0.0 </Cphi>
-                  <Alpha1> 2.0 </Alpha1>
-                </binarySaltParameters>
-
-                <thetaAnion anion1="Cl-" anion2="OH-">
-                  <theta> -0.05 </theta>
-                </thetaAnion>
-
-                <psiCommonCation cation="Na+" anion1="Cl-" anion2="OH-">
-                  <theta> -0.05 </theta>
-                  <Psi> -0.006 </Psi>
-                </psiCommonCation>
-
-                <thetaCation cation1="Na+" cation2="H+">
-                  <theta> 0.036 </theta>
-                </thetaCation>
-
-                <psiCommonAnion anion="Cl-" cation1="Na+" cation2="H+">
-                  <theta> 0.036 </theta>
-                  <Psi> -0.004 </Psi>
-                </psiCommonAnion>
-
-       </activityCoefficients>
-       <solvent> H2O(L) </solvent>
-    </thermo>
-    <elementArray datasrc="elements.xml"> O H C E Fe Si N Na Cl </elementArray>
-    <kinetics model="none" >
-    </kinetics>
-  </phase>
-
-  <speciesData id="species_waterSolution">
-
- 
-    <species name="H2O(L)">
-      <!-- H2O(L) liquid standard state -> pure H2O
-           The origin of the NASA polynomial is a bit murky. It does
-           fit the vapor pressure curve at 298K adequately.
-        -->
-      <atomArray>H:2 O:1 </atomArray>
-      <thermo>
-        <NASA Tmax="600.0" Tmin="273.14999999999998" P0="100000.0">
-           <floatArray name="coeffs" size="7">
-             7.255750050E+01,  -6.624454020E-01,   2.561987460E-03,  -4.365919230E-06,
-             2.781789810E-09,  -4.188654990E+04,  -2.882801370E+02
-           </floatArray>
-        </NASA>
-      </thermo>
-      <standardState model="waterIAPWS"> 
-         <!--
-              Molar volume in m3 kmol-1. 
-              (this is from Pitzer, Peiper, and Busey. However,
-               the result can be easily derived from ~ 1gm/cm**3)
-                <molarVolume> 0.018068 </molarVolume>
-           -->
-      </standardState>
-    </species>
-                                       
-    <species name="Na+">
-      <!-- Na+ rework. Differences in the delta_G0 reaction
-           for salt formation were dumped into this polynomial.
-       -->
-      <atomArray> Na:1 E:-1 </atomArray>
-      <charge> +1 </charge>
-      <thermo>
-        <Shomate Pref="1 bar" Tmax="   593.15" Tmin="   293.15">
-         <floatArray size="7">
-           -57993.47558    ,   305112.6040    ,  -592222.1591    ,
-            401977.9827    ,   804.4195980    ,   10625.24901    ,
-           -133796.2298
-          </floatArray>
-       </Shomate>
-      </thermo>
- 
-      <standardState model="constant_incompressible"> 
-         <!-- Na+ (aq) molar volume
-              Molar volume in m3 kmol-1. 
-              (this is from Pitzer, Peiper, and Busey. We divide
-               NaCl (aq) value by 2 to get this)
-           -->
-         <molarVolume> 0.00834 </molarVolume>
-      </standardState>
-    </species>
-
-    <species name="Cl-">
-      <!-- Cl- (aq) standard state based on the unity molality convention
-           The Shomate polynomial was created from the SUPCRT92
-           J. Phys Chem Ref article, and the CODATA recommended
-           values. DelHf(298.15) = -167.08 kJ/gmol
-                       S(298.15) = 56.60 J/gmolK
-           There was a slight discrepancy between those two, which was
-           resolved in favor of CODATA.
-           Notes: the order of the polynomials can be decreased by
-                  dropping terms from the complete Shomate poly.
-       -->
-      <atomArray> Cl:1 E:1 </atomArray>
-      <charge> -1 </charge>
-  
-      <standardState model="constant_incompressible"> 
-         <!-- Cl- (aq) molar volume
-              Molar volume in m3 kmol-1. 
-              (this is from Pitzer, Peiper, and Busey. We divide
-               NaCl (aq) value by 2 to get this)
-           -->
-         <molarVolume> 0.00834 </molarVolume>
-      </standardState>
-      <thermo>
-        <Shomate Pref="1 atm" Tmax="   623.15" Tmin="   298.00">
-         <floatArray size="7">
-             56696.2042    ,   -297835.978    ,    581426.549    ,
-            -401759.991    ,   -804.301136    ,   -10873.8257    ,
-             130650.697
-          </floatArray>
-       </Shomate>
-      </thermo>
-     </species>
-
-    <species name="H+">
-      <!-- H+ (aq) standard state based on the unity molality convention
-           The H+ standard state is set to zeroes by convention. This
-           includes it's contribution to the molar volume of solution.
-        -->
-      <atomArray> H:1 E:-1 </atomArray>
-      <charge> +1 </charge>
-      <standardState model="constant_incompressible"> 
-          <molarVolume> 0.0 </molarVolume>
-      </standardState>
-      <thermo>
-        <Mu0 Pref="100000.0" Tmax="625.15." Tmin="273.15">
-         <H298 units="cal/mol"> 0.0  </H298>
-         <numPoints> 3            </numPoints>
-         <floatArray size="3" title="Mu0Values" units="Dimensionless">
-            0.0 , 0.0, 0.0       
-         </floatArray>
-          <floatArray size="3" title="Mu0Temperatures">
-             273.15,    298.15 , 623.15
-          </floatArray>
-        </Mu0>
-      </thermo>
-     </species>
-
-    <species name="OH-">
-      <!-- OH- (aq) standard state based on the unity molality convention
-           The Shomate polynomial was created with data from the SUPCRT92
-           J. Phys Chem Ref article, and from the CODATA recommended
-           values. DelHf(298.15) = -230.015 kJ/gmol
-                       S(298.15) = -10.90 J/gmolK
-           There was a slight discrepancy between those two, which was
-           resolved in favor of CODATA.
-           Notes: the order of the polynomials can be decreased by
-                  dropping terms from the complete Shomate poly.
-       -->
-      <atomArray> O:1 H:1 E:1 </atomArray>
-      <charge> -1 </charge>
-      <standardState model="constant_incompressible"> 
-          <!-- OH- (aq) molar volume
-               This value is currently made up.
-            -->
-          <molarVolume> 0.00834 </molarVolume>
-      </standardState>
-      <thermo>
-        <Shomate Pref="1 atm" Tmax="   623.15" Tmin="   298.00">
-           <floatArray size="7">
-            44674.99961    ,  -234943.0414    ,   460522.8260    ,
-           -320695.1836    ,  -638.5044716    ,  -8683.955813    ,
-            102874.2667
-          </floatArray>
-        </Shomate>
-      </thermo>
-     </species>
-
-  </speciesData>
-
-</ctml>
diff --git a/test_problems/cathermo/HMW_graph_HvT/NaCl_Solid.xml b/test_problems/cathermo/HMW_graph_HvT/NaCl_Solid.xml
deleted file mode 100644
index d711be8ff..000000000
--- a/test_problems/cathermo/HMW_graph_HvT/NaCl_Solid.xml
+++ /dev/null
@@ -1,39 +0,0 @@
-
-<?xml version="1.0"?>
-<ctml>
-  <validate reactions="yes" species="yes"/>
-                   
- <!-- phase NaCl(S)    -->
-  <phase dim="3" id="NaCl(S)">
-    <elementArray datasrc="elements.xml">
-        O H C Fe Ca N Na Cl
-    </elementArray>
-    <speciesArray datasrc="#species_NaCl(S)"> NaCl(S) </speciesArray>
-    <thermo model="StoichSubstance">
-      <density units="g/cm3">2.165</density>
-    </thermo>
-    <transport model="None"/>
-    <kinetics model="none"/>
-  </phase>
-
- <!-- species definitions     -->
-  <speciesData id="species_NaCl(S)">
-
-    <!-- species NaCl(S)   -->
-    <species name="NaCl(S)">
-      <atomArray> Na:1 Cl:1 </atomArray>
-      <thermo>
-        <Shomate Pref="1 bar" Tmax="1075.0" Tmin="250.0">
-          <floatArray size="7">
-           50.72389, 6.672267, -2.517167,
-           10.15934, -0.200675, -427.2115,
-           130.3973  
-          </floatArray>
-        </Shomate>
-      </thermo>
-      <density units="g/cm3">2.165</density>
-    </species>
-
-  </speciesData>
-
-</ctml>
diff --git a/test_problems/cathermo/HMW_graph_VvT/HMW_NaCl_sp1977_alt.xml b/test_problems/cathermo/HMW_graph_VvT/HMW_NaCl_sp1977_alt.xml
deleted file mode 100644
index 0e4b0e510..000000000
--- a/test_problems/cathermo/HMW_graph_VvT/HMW_NaCl_sp1977_alt.xml
+++ /dev/null
@@ -1,239 +0,0 @@
-<?xml version="1.0"?>
-<!--
-    NaCl modeling Based on the Silvester&Pitzer 1977 treatment:
-
-    (L. F. Silvester, K. S. Pitzer, "Thermodynamics of Electrolytes:
-     8. High-Temperature Properties, including Enthalpy and Heat
-     Capacity, with application to sodium chloride", 
-     J. Phys. Chem., 81, 19 1822 - 1828 (1977)
-
-     This modification reworks the Na+ standard state Shomate
-     polynomial, so that the resulting DeltaG0 for the NaCl(s) -> Na+ + Cl-
-     reaction agrees closely with Silvester and Pitzer. The main
-     effect that this has is to change the predicted Na+ heat capacity
-     at low temperatures.
-
-  -->
-<ctml>
-  <phase id="NaCl_electrolyte" dim="3">
-    <speciesArray datasrc="#species_waterSolution">
-               H2O(L) Cl- H+ Na+ OH-
-    </speciesArray>
-    <state>
-      <temperature units="K"> 298.15 </temperature>
-      <pressure units="Pa"> 101325.0 </pressure>
-      <soluteMolalities>
-             Na+:6.0954
-             Cl-:6.0954
-             H+:2.1628E-9
-             OH-:1.3977E-6
-      </soluteMolalities>
-    </state>
-
-    <thermo model="HMW">
-       <standardConc model="solvent_volume" />
-       <activityCoefficients model="Pitzer" TempModel="complex1">
-                <!-- Pitzer Coefficients
-                     These coefficients are from Pitzer's main 
-                     paper, in his book.
-                  -->
-                <A_Debye model="water" />
-                <ionicRadius default="3.042843"  units="Angstroms">
-                </ionicRadius>
-                <binarySaltParameters cation="Na+" anion="Cl-">
-                  <beta0> 0.0765, 0.008946, -3.3158E-6,
-                          -777.03, -4.4706
-                  </beta0>
-                  <beta1> 0.2664, 6.1608E-5, 1.0715E-6 , 0.0, 0.0</beta1>
-                  <beta2> 0.0 , 0.0, 0.0, 0.0, 0.0   </beta2>
-                  <Cphi> 0.00127, -4.655E-5, 0.0,
-                         33.317, 0.09421
-                  </Cphi>
-                  <Alpha1> 2.0 </Alpha1>
-                </binarySaltParameters>
-
-                <binarySaltParameters cation="H+" anion="Cl-">
-                  <beta0> 0.1775, 0.0, 0.0, 0.0, 0.0</beta0>
-                  <beta1> 0.2945, 0.0, 0.0, 0.0, 0.0 </beta1>
-                  <beta2> 0.0, 0.0, 0.0, 0.0, 0.0    </beta2>
-                  <Cphi> 0.0008, 0.0, 0.0, 0.0, 0.0 </Cphi>
-                  <Alpha1> 2.0 </Alpha1>
-                </binarySaltParameters>
-
-                <binarySaltParameters cation="Na+" anion="OH-">
-                  <beta0> 0.0864, 0.0, 0.0, 0.0, 0.0 </beta0>
-                  <beta1> 0.253, 0.0, 0.0, 0.0, 0.0 </beta1>
-                  <beta2> 0.0, 0.0, 0.0, 0.0, 0.0  </beta2>
-                  <Cphi> 0.0044, 0.0, 0.0, 0.0, 0.0 </Cphi>
-                  <Alpha1> 2.0 </Alpha1>
-                </binarySaltParameters>
-
-                <thetaAnion anion1="Cl-" anion2="OH-">
-                  <theta> -0.05 </theta>
-                </thetaAnion>
-
-                <psiCommonCation cation="Na+" anion1="Cl-" anion2="OH-">
-                  <theta> -0.05 </theta>
-                  <Psi> -0.006 </Psi>
-                </psiCommonCation>
-
-                <thetaCation cation1="Na+" cation2="H+">
-                  <theta> 0.036 </theta>
-                </thetaCation>
-
-                <psiCommonAnion anion="Cl-" cation1="Na+" cation2="H+">
-                  <theta> 0.036 </theta>
-                  <Psi> -0.004 </Psi>
-                </psiCommonAnion>
-
-       </activityCoefficients>
-       <solvent> H2O(L) </solvent>
-    </thermo>
-    <elementArray datasrc="elements.xml"> O H C E Fe Si N Na Cl </elementArray>
-    <kinetics model="none" >
-    </kinetics>
-  </phase>
-
-  <speciesData id="species_waterSolution">
-
- 
-    <species name="H2O(L)">
-      <!-- H2O(L) liquid standard state -> pure H2O
-           The origin of the NASA polynomial is a bit murky. It does
-           fit the vapor pressure curve at 298K adequately.
-        -->
-      <atomArray>H:2 O:1 </atomArray>
-      <thermo>
-        <NASA Tmax="600.0" Tmin="273.14999999999998" P0="100000.0">
-           <floatArray name="coeffs" size="7">
-             7.255750050E+01,  -6.624454020E-01,   2.561987460E-03,  -4.365919230E-06,
-             2.781789810E-09,  -4.188654990E+04,  -2.882801370E+02
-           </floatArray>
-        </NASA>
-      </thermo>
-      <standardState model="waterIAPWS"> 
-         <!--
-              Molar volume in m3 kmol-1. 
-              (this is from Pitzer, Peiper, and Busey. However,
-               the result can be easily derived from ~ 1gm/cm**3)
-                <molarVolume> 0.018068 </molarVolume>
-           -->
-      </standardState>
-    </species>
-                                       
-    <species name="Na+">
-      <!-- Na+ rework. Differences in the delta_G0 reaction
-           for salt formation were dumped into this polynomial.
-       -->
-      <atomArray> Na:1 E:-1 </atomArray>
-      <charge> +1 </charge>
-      <thermo>
-        <Shomate Pref="1 bar" Tmax="   593.15" Tmin="   293.15">
-         <floatArray size="7">
-           -57993.47558    ,   305112.6040    ,  -592222.1591    ,
-            401977.9827    ,   804.4195980    ,   10625.24901    ,
-           -133796.2298
-          </floatArray>
-       </Shomate>
-      </thermo>
- 
-      <standardState model="constant_incompressible"> 
-         <!-- Na+ (aq) molar volume
-              Molar volume in m3 kmol-1. 
-              (this is from Pitzer, Peiper, and Busey. We divide
-               NaCl (aq) value by 2 to get this)
-           -->
-         <molarVolume> 0.00834 </molarVolume>
-      </standardState>
-    </species>
-
-    <species name="Cl-">
-      <!-- Cl- (aq) standard state based on the unity molality convention
-           The Shomate polynomial was created from the SUPCRT92
-           J. Phys Chem Ref article, and the CODATA recommended
-           values. DelHf(298.15) = -167.08 kJ/gmol
-                       S(298.15) = 56.60 J/gmolK
-           There was a slight discrepancy between those two, which was
-           resolved in favor of CODATA.
-           Notes: the order of the polynomials can be decreased by
-                  dropping terms from the complete Shomate poly.
-       -->
-      <atomArray> Cl:1 E:1 </atomArray>
-      <charge> -1 </charge>
-  
-      <standardState model="constant_incompressible"> 
-         <!-- Cl- (aq) molar volume
-              Molar volume in m3 kmol-1. 
-              (this is from Pitzer, Peiper, and Busey. We divide
-               NaCl (aq) value by 2 to get this)
-           -->
-         <molarVolume> 0.00834 </molarVolume>
-      </standardState>
-      <thermo>
-        <Shomate Pref="1 atm" Tmax="   623.15" Tmin="   298.00">
-         <floatArray size="7">
-             56696.2042    ,   -297835.978    ,    581426.549    ,
-            -401759.991    ,   -804.301136    ,   -10873.8257    ,
-             130650.697
-          </floatArray>
-       </Shomate>
-      </thermo>
-     </species>
-
-    <species name="H+">
-      <!-- H+ (aq) standard state based on the unity molality convention
-           The H+ standard state is set to zeroes by convention. This
-           includes it's contribution to the molar volume of solution.
-        -->
-      <atomArray> H:1 E:-1 </atomArray>
-      <charge> +1 </charge>
-      <standardState model="constant_incompressible"> 
-          <molarVolume> 0.0 </molarVolume>
-      </standardState>
-      <thermo>
-        <Mu0 Pref="100000.0" Tmax="625.15." Tmin="273.15">
-         <H298 units="cal/mol"> 0.0  </H298>
-         <numPoints> 3            </numPoints>
-         <floatArray size="3" title="Mu0Values" units="Dimensionless">
-            0.0 , 0.0, 0.0       
-         </floatArray>
-          <floatArray size="3" title="Mu0Temperatures">
-             273.15,    298.15 , 623.15
-          </floatArray>
-        </Mu0>
-      </thermo>
-     </species>
-
-    <species name="OH-">
-      <!-- OH- (aq) standard state based on the unity molality convention
-           The Shomate polynomial was created with data from the SUPCRT92
-           J. Phys Chem Ref article, and from the CODATA recommended
-           values. DelHf(298.15) = -230.015 kJ/gmol
-                       S(298.15) = -10.90 J/gmolK
-           There was a slight discrepancy between those two, which was
-           resolved in favor of CODATA.
-           Notes: the order of the polynomials can be decreased by
-                  dropping terms from the complete Shomate poly.
-       -->
-      <atomArray> O:1 H:1 E:1 </atomArray>
-      <charge> -1 </charge>
-      <standardState model="constant_incompressible"> 
-          <!-- OH- (aq) molar volume
-               This value is currently made up.
-            -->
-          <molarVolume> 0.00834 </molarVolume>
-      </standardState>
-      <thermo>
-        <Shomate Pref="1 atm" Tmax="   623.15" Tmin="   298.00">
-           <floatArray size="7">
-            44674.99961    ,  -234943.0414    ,   460522.8260    ,
-           -320695.1836    ,  -638.5044716    ,  -8683.955813    ,
-            102874.2667
-          </floatArray>
-        </Shomate>
-      </thermo>
-     </species>
-
-  </speciesData>
-
-</ctml>
diff --git a/test_problems/cathermo/HMW_graph_VvT/NaCl_Solid.xml b/test_problems/cathermo/HMW_graph_VvT/NaCl_Solid.xml
deleted file mode 100644
index d711be8ff..000000000
--- a/test_problems/cathermo/HMW_graph_VvT/NaCl_Solid.xml
+++ /dev/null
@@ -1,39 +0,0 @@
-
-<?xml version="1.0"?>
-<ctml>
-  <validate reactions="yes" species="yes"/>
-                   
- <!-- phase NaCl(S)    -->
-  <phase dim="3" id="NaCl(S)">
-    <elementArray datasrc="elements.xml">
-        O H C Fe Ca N Na Cl
-    </elementArray>
-    <speciesArray datasrc="#species_NaCl(S)"> NaCl(S) </speciesArray>
-    <thermo model="StoichSubstance">
-      <density units="g/cm3">2.165</density>
-    </thermo>
-    <transport model="None"/>
-    <kinetics model="none"/>
-  </phase>
-
- <!-- species definitions     -->
-  <speciesData id="species_NaCl(S)">
-
-    <!-- species NaCl(S)   -->
-    <species name="NaCl(S)">
-      <atomArray> Na:1 Cl:1 </atomArray>
-      <thermo>
-        <Shomate Pref="1 bar" Tmax="1075.0" Tmin="250.0">
-          <floatArray size="7">
-           50.72389, 6.672267, -2.517167,
-           10.15934, -0.200675, -427.2115,
-           130.3973  
-          </floatArray>
-        </Shomate>
-      </thermo>
-      <density units="g/cm3">2.165</density>
-    </species>
-
-  </speciesData>
-
-</ctml>
diff --git a/test_problems/cathermo/stoichSub/NaCl_Solid.xml b/test_problems/cathermo/stoichSub/NaCl_Solid.xml
deleted file mode 100644
index d711be8ff..000000000
--- a/test_problems/cathermo/stoichSub/NaCl_Solid.xml
+++ /dev/null
@@ -1,39 +0,0 @@
-
-<?xml version="1.0"?>
-<ctml>
-  <validate reactions="yes" species="yes"/>
-                   
- <!-- phase NaCl(S)    -->
-  <phase dim="3" id="NaCl(S)">
-    <elementArray datasrc="elements.xml">
-        O H C Fe Ca N Na Cl
-    </elementArray>
-    <speciesArray datasrc="#species_NaCl(S)"> NaCl(S) </speciesArray>
-    <thermo model="StoichSubstance">
-      <density units="g/cm3">2.165</density>
-    </thermo>
-    <transport model="None"/>
-    <kinetics model="none"/>
-  </phase>
-
- <!-- species definitions     -->
-  <speciesData id="species_NaCl(S)">
-
-    <!-- species NaCl(S)   -->
-    <species name="NaCl(S)">
-      <atomArray> Na:1 Cl:1 </atomArray>
-      <thermo>
-        <Shomate Pref="1 bar" Tmax="1075.0" Tmin="250.0">
-          <floatArray size="7">
-           50.72389, 6.672267, -2.517167,
-           10.15934, -0.200675, -427.2115,
-           130.3973  
-          </floatArray>
-        </Shomate>
-      </thermo>
-      <density units="g/cm3">2.165</density>
-    </species>
-
-  </speciesData>
-
-</ctml>
diff --git a/test_problems/cathermo/testWaterTP/testWaterSSTP.cpp b/test_problems/cathermo/testWaterTP/testWaterSSTP.cpp
index cc1dd8bee..2e1a433a2 100644
--- a/test_problems/cathermo/testWaterTP/testWaterSSTP.cpp
+++ b/test_problems/cathermo/testWaterTP/testWaterSSTP.cpp
@@ -20,7 +20,7 @@ int main()
 #endif
     double pres;
     try {
-        ThermoPhase* w = newPhase("waterTPphase.xml");
+        ThermoPhase* w = newPhase("liquid-water.xml");
 
         /*
          * Print out the triple point conditions
diff --git a/test_problems/cathermo/wtWater/waterTPphase.xml b/test_problems/cathermo/wtWater/waterTPphase.xml
deleted file mode 100644
index a58b5a2ba..000000000
--- a/test_problems/cathermo/wtWater/waterTPphase.xml
+++ /dev/null
@@ -1,54 +0,0 @@
-<?xml version="1.0"?>
-<ctml>
-  <validate reactions="yes" species="yes"/>
-
-  <!-- phase water     -->
-  <phase dim="3" id="water">
-    <elementArray datasrc="elements.xml">O  H </elementArray>
-    <speciesArray datasrc="#species_data">H2O</speciesArray>
-    <state>
-      <temperature units="K">300.0</temperature>
-      <pressure units="Pa">101325.0</pressure>
-    </state>
-    <thermo model="PureLiquidWater"/>
-    <kinetics model="none"/>
-  </phase>
-
-
-
-  <!-- species definitions     -->
-  <speciesData id="species_data">
-
-    <!-- species H2O    -->
-    <species name="H2O">
-      <atomArray>H:2 O:1 </atomArray>
-      <thermo>
-        <NASA Tmax="1000.0" Tmin="273.16000000000003" P0="100000.0">
-           <floatArray name="coeffs" size="7">
-             4.198640560E+00,  -2.036434100E-03,   6.520402110E-06,  -5.487970620E-09, 
-             1.771978170E-12,  -3.029372670E+04,  -8.490322080E-01</floatArray>
-        </NASA>
-        <NASA Tmax="1600.0" Tmin="1000.0" P0="100000.0">
-           <floatArray name="coeffs" size="7">
-             3.033992490E+00,   2.176918040E-03,  -1.640725180E-07,  -9.704198700E-11, 
-             1.682009920E-14,  -3.000429710E+04,   4.966770100E+00</floatArray>
-        </NASA>
-      </thermo>
-    </species>
-
-
-    <!-- species C2F4H2    -->
-    <species name="C2F4H2">
-      <atomArray>H:2 C:2 F:4 </atomArray>
-      <thermo>
-        <const_cp Tmax="5000.0" Tmin="100.0">
-           <t0 units="K">273.14999999999998</t0>
-           <h0 units="J/kmol">23083414.8686</h0>
-           <s0 units="J/kmol/K">167025.46599999999</s0>
-           <cp0 units="J/kmol/K">0.0</cp0>
-        </const_cp>
-      </thermo>
-    </species>
-  </speciesData>
-  <reactionData id="reaction_data"/>
-</ctml>
diff --git a/test_problems/cathermo/wtWater/wtWater.cpp b/test_problems/cathermo/wtWater/wtWater.cpp
index 1cdd18437..b1f2c09fe 100644
--- a/test_problems/cathermo/wtWater/wtWater.cpp
+++ b/test_problems/cathermo/wtWater/wtWater.cpp
@@ -20,7 +20,7 @@ int main()
 {
     try {
         double lambda;
-        ThermoPhase* w = newPhase("waterTPphase.xml");
+        ThermoPhase* w = newPhase("liquid-water.xml");
 
         WaterTransport* wtTran = new WaterTransport(w, 3);
         printf("------------------------------------------------------------------------------------\n");