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Rebuilt HS ancillary curves for pure fluids

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Closes https://github.com/CoolProp/CoolProp/issues/242

Signed-off-by: Ian Bell <ian.h.bell@gmail.com>
This commit is contained in:
Ian Bell
2014-11-27 11:07:23 -05:00
parent d92dd2f519
commit 16bcf7c0b8
107 changed files with 4340 additions and 4284 deletions
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88
dev/fluids/1-Butene.json
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88
dev/fluids/AceticAcid.json
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dev/fluids/Acetone.json
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dev/fluids/Ammonia.json
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dev/fluids/Argon.json
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80
dev/fluids/Benzene.json
View File

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80
dev/fluids/CarbonDioxide.json
View File

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80
dev/fluids/CarbonMonoxide.json
View File

@@ -6,45 +6,45 @@
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80
dev/fluids/CarbonylSulfide.json
View File

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80
dev/fluids/CycloHexane.json
View File

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80
dev/fluids/CycloPropane.json
View File

@@ -8,45 +8,45 @@
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80
dev/fluids/Cyclopentane.json
View File

@@ -8,45 +8,45 @@
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80
dev/fluids/D4.json
View File

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80
dev/fluids/D5.json
View File

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80
dev/fluids/D6.json
View File

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80
dev/fluids/Deuterium.json
View File

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80
dev/fluids/DimethylCarbonate.json
View File

@@ -7,45 +7,45 @@
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80
dev/fluids/DimethylEther.json
View File

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80
dev/fluids/Ethane.json
View File

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88
dev/fluids/Ethanol.json
View File

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80
dev/fluids/EthylBenzene.json
View File

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80
dev/fluids/Ethylene.json
View File

@@ -6,45 +6,45 @@
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80
dev/fluids/Fluorine.json
View File

@@ -6,45 +6,45 @@
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80
dev/fluids/HFE143m.json
View File

@@ -9,45 +9,45 @@
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80
dev/fluids/Helium.json
View File

@@ -7,45 +7,45 @@
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80
dev/fluids/Hydrogen.json
View File

@@ -8,45 +8,45 @@
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80
dev/fluids/HydrogenSulfide.json
View File

@@ -6,45 +6,45 @@
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80
dev/fluids/IsoButane.json
View File

@@ -10,45 +10,45 @@
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80
dev/fluids/IsoButene.json
View File

@@ -7,45 +7,45 @@
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80
dev/fluids/Isohexane.json
View File

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80
dev/fluids/Isopentane.json
View File

@@ -8,45 +8,45 @@
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80
dev/fluids/Krypton.json
View File

@@ -6,45 +6,45 @@
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80
dev/fluids/MD2M.json
View File

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88
dev/fluids/MD3M.json
View File

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80
dev/fluids/MD4M.json
View File

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80
dev/fluids/MDM.json
View File

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88
dev/fluids/MM.json
View File

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80
dev/fluids/Methane.json
View File

@@ -7,45 +7,45 @@
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80
dev/fluids/Methanol.json
View File

@@ -6,45 +6,45 @@
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80
dev/fluids/MethylLinoleate.json
View File

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88
dev/fluids/MethylLinolenate.json
View File

@@ -6,41 +6,45 @@
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88
dev/fluids/MethylOleate.json
View File

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80
dev/fluids/MethylPalmitate.json
View File

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80
dev/fluids/MethylStearate.json
View File

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80
dev/fluids/Neon.json
View File

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80
dev/fluids/Neopentane.json
View File

@@ -6,45 +6,45 @@
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80
dev/fluids/Nitrogen.json
View File

@@ -7,45 +7,45 @@
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80
dev/fluids/NitrousOxide.json
View File

@@ -6,45 +6,45 @@
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80
dev/fluids/OrthoDeuterium.json
View File

@@ -6,45 +6,45 @@
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80
dev/fluids/OrthoHydrogen.json
View File

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80
dev/fluids/Oxygen.json
View File

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80
dev/fluids/ParaDeuterium.json
View File

@@ -6,45 +6,45 @@
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80
dev/fluids/ParaHydrogen.json
View File

@@ -8,45 +8,45 @@
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80
dev/fluids/Propylene.json
View File

@@ -7,45 +7,45 @@
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80
dev/fluids/Propyne.json
View File

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80
dev/fluids/R11.json
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@@ -3,45 +3,45 @@
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dev/fluids/R113.json
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@@ -3,45 +3,45 @@
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dev/fluids/R114.json
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@@ -3,45 +3,45 @@
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dev/fluids/R116.json
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@@ -3,45 +3,45 @@
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dev/fluids/R12.json
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80
dev/fluids/R123.json
View File

@@ -3,45 +3,45 @@
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80
dev/fluids/R1233zd(E).json
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80
dev/fluids/R1234yf.json
View File

@@ -5,45 +5,45 @@
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80
dev/fluids/R1234ze(E).json
View File

@@ -7,45 +7,45 @@
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80
dev/fluids/R1234ze(Z).json
View File

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80
dev/fluids/R124.json
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@@ -3,45 +3,45 @@
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80
dev/fluids/R125.json
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@@ -3,45 +3,45 @@
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80
dev/fluids/R13.json
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@@ -3,45 +3,45 @@
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dev/fluids/R134a.json
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@@ -5,45 +5,45 @@
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80
dev/fluids/R14.json
View File

@@ -3,45 +3,45 @@
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80
dev/fluids/R141b.json
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@@ -5,45 +5,45 @@
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80
dev/fluids/R142b.json
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@@ -5,45 +5,45 @@
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80
dev/fluids/R143a.json
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@@ -5,45 +5,45 @@
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dev/fluids/R152A.json
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@@ -5,45 +5,45 @@
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dev/fluids/R161.json
View File

@@ -6,45 +6,45 @@
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80
dev/fluids/R21.json
View File

@@ -3,45 +3,45 @@
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80
dev/fluids/R218.json
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@@ -3,45 +3,45 @@
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88
dev/fluids/R22.json
View File

@@ -3,45 +3,45 @@
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80
dev/fluids/R227EA.json
View File

@@ -5,45 +5,45 @@
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80
dev/fluids/R23.json
View File

@@ -3,45 +3,45 @@
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80
dev/fluids/R236EA.json
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@@ -5,45 +5,45 @@
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80
dev/fluids/R236FA.json
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@@ -5,45 +5,45 @@
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80
dev/fluids/R245fa.json
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@@ -5,45 +5,45 @@
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dev/fluids/R32.json
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@@ -3,45 +3,45 @@
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80
dev/fluids/R365MFC.json
View File

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80
dev/fluids/R41.json
View File

@@ -3,45 +3,45 @@
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80
dev/fluids/RC318.json
View File

@@ -3,45 +3,45 @@
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80
dev/fluids/SulfurDioxide.json
View File

@@ -6,45 +6,45 @@
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80
dev/fluids/SulfurHexafluoride.json
View File

@@ -6,45 +6,45 @@
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80
dev/fluids/Toluene.json
View File

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80
dev/fluids/Water.json
View File

@@ -8,45 +8,45 @@
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80
dev/fluids/Xenon.json
View File

@@ -7,45 +7,45 @@
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80
dev/fluids/cis-2-Butene.json
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80
dev/fluids/m-Xylene.json
View File

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80
dev/fluids/n-Butane.json
View File

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80
dev/fluids/n-Decane.json
View File

@@ -8,45 +8,45 @@
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80
dev/fluids/n-Dodecane.json
View File

@@ -9,45 +9,45 @@
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80
dev/fluids/n-Heptane.json
View File

@@ -8,45 +8,45 @@
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80
dev/fluids/n-Hexane.json
View File

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80
dev/fluids/n-Nonane.json
View File

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-0.0016571763001047414
-0.001657177140333162
],
"Tmax": 594.45,
"Tmin": 219.70000000000002,
"_note": "coefficients are in increasing order; input in K, output in J/mol/K; value is entropy minus hs_anchor entropy",
"max_abs_error": 2.229491445315876,
"max_abs_error": 2.2294893751282014,
"max_abs_error_units": "J/mol/K",
"type": "rational_polynomial"
},

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