Removed redundant copies of some input files

This commit is contained in:
Ray Speth 2012-08-08 22:18:24 +00:00
parent 8849b2cd0c
commit bf727c2631
9 changed files with 0 additions and 41561 deletions

File diff suppressed because it is too large Load diff

File diff suppressed because it is too large Load diff

File diff suppressed because it is too large Load diff

File diff suppressed because it is too large Load diff

File diff suppressed because it is too large Load diff

File diff suppressed because it is too large Load diff

File diff suppressed because it is too large Load diff

View file

@ -1,237 +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="PureFluid" fluid_type="0"/>
<kinetics model="none"/>
</phase>
<!-- phase nitrogen -->
<phase dim="3" id="nitrogen">
<elementArray datasrc="elements.xml">N </elementArray>
<speciesArray datasrc="#species_data">N2</speciesArray>
<state>
<temperature units="K">300.0</temperature>
<pressure units="Pa">101325.0</pressure>
</state>
<thermo model="PureFluid" fluid_type="1"/>
<kinetics model="none"/>
</phase>
<!-- phase methane -->
<phase dim="3" id="methane">
<elementArray datasrc="elements.xml">C H </elementArray>
<speciesArray datasrc="#species_data">CH4</speciesArray>
<state>
<temperature units="K">300.0</temperature>
<pressure units="Pa">101325.0</pressure>
</state>
<thermo model="PureFluid" fluid_type="2"/>
<kinetics model="none"/>
</phase>
<!-- phase hydrogen -->
<phase dim="3" id="hydrogen">
<elementArray datasrc="elements.xml">H </elementArray>
<speciesArray datasrc="#species_data">H2</speciesArray>
<state>
<temperature units="K">300.0</temperature>
<pressure units="Pa">101325.0</pressure>
</state>
<thermo model="PureFluid" fluid_type="3"/>
<kinetics model="none"/>
</phase>
<!-- phase oxygen -->
<phase dim="3" id="oxygen">
<elementArray datasrc="elements.xml">O </elementArray>
<speciesArray datasrc="#species_data">O2</speciesArray>
<state>
<temperature units="K">300.0</temperature>
<pressure units="Pa">101325.0</pressure>
</state>
<thermo model="PureFluid" fluid_type="4"/>
<kinetics model="none"/>
</phase>
<!-- phase carbondioxide -->
<phase dim="3" id="carbondioxide">
<elementArray datasrc="elements.xml">C O </elementArray>
<speciesArray datasrc="#species_data">CO2</speciesArray>
<state>
<temperature units="K">280.0</temperature>
<pressure units="Pa">101325.0</pressure>
</state>
<thermo model="PureFluid" fluid_type="7"/>
<kinetics model="none"/>
</phase>
<!-- phase heptane -->
<phase dim="3" id="heptane">
<elementArray datasrc="elements.xml">C H </elementArray>
<speciesArray datasrc="#species_data">C7H16</speciesArray>
<state>
<temperature units="K">300.0</temperature>
<pressure units="Pa">101325.0</pressure>
</state>
<thermo model="PureFluid" fluid_type="8"/>
<kinetics model="none"/>
</phase>
<!-- phase hfc134a -->
<phase dim="3" id="hfc134a">
<elementArray datasrc="elements.xml">C F H </elementArray>
<speciesArray datasrc="#species_data">C2F4H2</speciesArray>
<state>
<temperature units="K">300.0</temperature>
<pressure units="Pa">101325.0</pressure>
</state>
<thermo model="PureFluid" fluid_type="5"/>
<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 N2 -->
<species name="N2">
<atomArray>N:2 </atomArray>
<thermo>
<NASA Tmax="1000.0" Tmin="63.149999999999999" P0="100000.0">
<floatArray name="coeffs" size="7">
3.298677000E+00, 1.408240400E-03, -3.963222000E-06, 5.641515000E-09,
-2.444854000E-12, -1.020899900E+03, 3.950372000E+00</floatArray>
</NASA>
<NASA Tmax="2000.0" Tmin="1000.0" P0="100000.0">
<floatArray name="coeffs" size="7">
2.926640000E+00, 1.487976800E-03, -5.684760000E-07, 1.009703800E-10,
-6.753351000E-15, -9.227977000E+02, 5.980528000E+00</floatArray>
</NASA>
</thermo>
</species>
<!-- species CH4 -->
<species name="CH4">
<atomArray>H:4 C:1 </atomArray>
<thermo>
<NASA Tmax="1000.0" Tmin="90.680000000000007" P0="100000.0">
<floatArray name="coeffs" size="7">
5.149876130E+00, -1.367097880E-02, 4.918005990E-05, -4.847430260E-08,
1.666939560E-11, -1.024664760E+04, -4.641303760E+00</floatArray>
</NASA>
<NASA Tmax="1700.0" Tmin="1000.0" P0="100000.0">
<floatArray name="coeffs" size="7">
7.485149500E-02, 1.339094670E-02, -5.732858090E-06, 1.222925350E-09,
-1.018152300E-13, -9.468344590E+03, 1.843731800E+01</floatArray>
</NASA>
</thermo>
</species>
<!-- species O2 -->
<species name="O2">
<atomArray>O:2 </atomArray>
<thermo>
<NASA Tmax="1000.0" Tmin="54.340000000000003" P0="100000.0">
<floatArray name="coeffs" size="7">
3.782456360E+00, -2.996734160E-03, 9.847302010E-06, -9.681295090E-09,
3.243728370E-12, -1.063943560E+03, 3.657675730E+00</floatArray>
</NASA>
<NASA Tmax="2000.0" Tmin="1000.0" P0="100000.0">
<floatArray name="coeffs" size="7">
3.282537840E+00, 1.483087540E-03, -7.579666690E-07, 2.094705550E-10,
-2.167177940E-14, -1.088457720E+03, 5.453231290E+00</floatArray>
</NASA>
</thermo>
</species>
<!-- species H2 -->
<species name="H2">
<atomArray>H:2 </atomArray>
<thermo>
<NASA Tmax="1000.0" Tmin="13.800000000000001" P0="100000.0">
<floatArray name="coeffs" size="7">
2.344331120E+00, 7.980520750E-03, -1.947815100E-05, 2.015720940E-08,
-7.376117610E-12, -9.179351730E+02, 6.830102380E-01</floatArray>
</NASA>
<NASA Tmax="5000.0" Tmin="1000.0" P0="100000.0">
<floatArray name="coeffs" size="7">
3.337279200E+00, -4.940247310E-05, 4.994567780E-07, -1.795663940E-10,
2.002553760E-14, -9.501589220E+02, -3.205023310E+00</floatArray>
</NASA>
</thermo>
</species>
<!-- species CO2 -->
<species name="CO2">
<atomArray>C:1 O:2 </atomArray>
<thermo>
<NASA Tmax="1000.0" Tmin="200.0" P0="100000.0">
<floatArray name="coeffs" size="7">
2.356773520E+00, 8.984596770E-03, -7.123562690E-06, 2.459190220E-09,
-1.436995480E-13, -4.837196970E+04, 9.901052220E+00</floatArray>
</NASA>
<NASA Tmax="3500.0" Tmin="1000.0" P0="100000.0">
<floatArray name="coeffs" size="7">
3.857460290E+00, 4.414370260E-03, -2.214814040E-06, 5.234901880E-10,
-4.720841640E-14, -4.875916600E+04, 2.271638060E+00</floatArray>
</NASA>
</thermo>
</species>
<!-- species C7H16 -->
<species name="C7H16">
<atomArray>H:16 C:7 </atomArray>
<thermo>
<NASA Tmax="1000.0" Tmin="200.0" P0="100000.0">
<floatArray name="coeffs" size="7">
1.115324840E+01, -9.494154330E-03, 1.955711810E-04, -2.497525200E-07,
9.848732130E-11, -2.677117350E+04, -1.590961100E+01</floatArray>
</NASA>
<NASA Tmax="6000.0" Tmin="1000.0" P0="100000.0">
<floatArray name="coeffs" size="7">
1.853547040E+01, 3.914204680E-02, -1.380302680E-05, 2.224038740E-09,
-1.334525800E-13, -3.195007830E+04, -7.019028400E+01</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>

File diff suppressed because it is too large Load diff