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1. Commits on Feb 3, 2015

   • Implement acentric factor through AbstractState and Props1SI; closes #448

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2. Commits on Dec 19, 2014

   • Pseudo-pure throw error properly if T > Tmaxsat; Closes #308

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3. Commits on Dec 10, 2014

   • First cut at conductivity for xylenes

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   • Implemented viscosity for xylenes

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4. Commits on Dec 9, 2014

   • Fixes #321 - a request for additonal aliases

     

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   • Added surface tension for HFC fluids. Closes https://github.com/CoolProp/CoolProp/issues/306

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5. Commits on Dec 6, 2014

   • Updated cyclohexane enthalpy and entropy states

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   • Tidy up cyclohexane fluid file

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   • Updated cyclohexane EOS from the form of Zhou, JPCRD, 2014

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6. Commits on Dec 5, 2014

   • Added ECS models for viscosity and thermal conductivity for R11, R143a, R12, R22

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7. Commits on Dec 2, 2014

   • Clean up SES36 json file

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   • Updated critical spline for R134a

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   • Updated density ancillaries for Air

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   • Update PVT ancillaries for SES36

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   • Updated PVT ancillaries for R1234ze(E)

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   • Fixed typo in Propylene melting line

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   • Update melting line for Propylene

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   • Fixed oxygen states once more

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   • Updated states for oxygen

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   • Removed critical splines for Helium

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   • Clean up fluid json

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   • Implement REFPROP Planck-Einstein term for Oxygen

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   • Clean up json files

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   • Updated melting curves

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   • Fixed max temp for butane and heptane

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   • Adjusted some melting lines or removed in order to always yield positive pressure

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8. Commits on Dec 1, 2014

   • cleanup json files for Methanol and R123

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   • Updated ancillaries for R123 and Methanol

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   • Updated R14 ancillary again

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   • Updated ancillaries for R14

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9. Commits on Nov 30, 2014

   • MM hs anchor

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   • Updated reference state for HS for MM

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10. Commits on Nov 29, 2014

    • Fixed D4 ancillaries

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    • Updated minimum saturation temperature state points

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    • Disabled acetic acid and R407F

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