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1. Commits on Feb 11, 2015

   • Moved reference state from fluid to state object, incompressibles do internal caching now.

     

     Jorrit Wronski

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2. Commits on Feb 10, 2015

   • Added partial derivatives for incompressible fluids. Tests need to be updated and the docs are outdated...

     

     Jorrit Wronski

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3. Commits on Feb 3, 2015

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

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   • Do not evaluate flash call if inputs are all in outputs; see #409

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4. Commits on Feb 2, 2015

   • Merge branch 'master' into two_phase_derivatives_and_splines

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5. Commits on Jan 30, 2015

   • Catch exceptions in High-Level API; Closes #441

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6. Commits on Jan 27, 2015

   • I hope this is the last commit to fix #429 and to fix #413

     

     Jorrit Wronski

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7. Commits on Jan 20, 2015

   • Trying to fix #413

     

     Jorrit Wronski

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   • Fix bug with inserter

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   • Comment out the HAPropsSI code consistency test

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8. Commits on Jan 7, 2015

   • Merge branch 'master' into two_phase_derivatives_and_splines

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   • Fixed bugs with bad departure function names and better error message; Closes #396

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9. Commits on Jan 4, 2015

   • Expose second derivatives through AbstractState and add test (passes)

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10. Commits on Jan 2, 2015

    • Preliminary work on two-phase derivatives and splines

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11. Commits on Dec 31, 2014

    • Move predefined mixture parsing to HelmholtzEOS initializer function; Closes #373

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    • Call clear() in instantiator for AbstractState

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    • PropsSImulti is integrated into Python wrapper; extract_fractions is exported

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12. Commits on Dec 30, 2014

    • Fixed EES builder and expose extract_backend

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    • PropsSImulti takes vector of strings as inputs

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    • Refactor AbstractState::factory to take vector of strings

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    • Merge branch 'master' into vectorize_PropsSI

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13. Commits on Dec 27, 2014

    • Use numerical differentiation by default to build the Jacobian for Newton ND

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    • Implement the Prandtl number. Closes #372

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    • Added saturated_liquid_keyed_output and saturated_vapor_keyed_output functions to get access to internals for saturation state

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    • Removed some more functions

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14. Commits on Dec 26, 2014

    • Removed unneeded overloads of PropsSI function, leaving only PropsSI and PropsSImulti

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    • Add PropsSImulti which allows for vectorization of input values and output keys

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15. Commits on Dec 24, 2014

    • Define get_mixture_binary_pair_data as extern in DataStructures.h in order to allow linking CoolProp and PDSim

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16. Commits on Dec 22, 2014

    • Allow access to gas constant through PropsSI/Props1SI; Closes #366

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17. Commits on Dec 19, 2014

    • Implemented second saturation derivatives with respect to p; Closes #238

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    • Fix bug with PhaseSI function (at DLL level) taking Output parameter as first parameter

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18. Commits on Dec 17, 2014

    • New reference state calculations seem to work fine and employ fewer calls to property functions

      

      Jorrit Wronski

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    • Fixed the docs, changed the calculation of the reference state, we are half - does not work properly

      

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    • cleaned up and added some gitignore files

      

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19. Commits on Dec 12, 2014

    • Hide getter/setter from SWIG as well.

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