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Commits on Oct 28, 2022

• Prevent crashes near critical density due to saturation calc (CoolProp#2173)

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  msaitta-mpr

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Commits on Mar 31, 2022

• Lint: use automated tooling to reformat C++ and CMakeLists files (CoolProp#2103)

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  jmarrec

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Commits on Feb 21, 2019

• Make ND solver capable of being relaxed

  ianhbell

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  cb8cb0b

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Commits on Nov 18, 2016

• Fix some issues with the ND Newton-Raphson solver (CoolProp#1341)

  ibell

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Commits on Aug 24, 2016

• Updates to solvers to store the number of iterations and allow for damped methods; see CoolProp#985

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Commits on Aug 13, 2016

• Add 4th order solver (Householder method) with three analytic derivatives ; closes CoolProp#1185

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Commits on May 11, 2016

• Merge into release (CoolProp#1057)

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  ibell

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Commits on May 8, 2015

• Calculate true critical point using REFPROP backend; closes CoolProp#652

  ibell

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Commits on Apr 25, 2015

• Implemented Halley's method for liquid states - works great; see CoolProp#411

  ibell

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Commits on Mar 9, 2015

• Refactor solver function interfaces, to allow more verbose requirements for deriv

  mikekaganski

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Commits on Feb 26, 2015

• More ref args

  mikekaganski

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Commits on Dec 27, 2014

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

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  ibell

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Commits on Nov 19, 2014

• Replaced all tabs with spaces (finally) in C++ files

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  ibell

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Commits on Jul 11, 2014

• Inheritance problem solved, solvers now have pointer versions

  

  jowr

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Commits on May 14, 2014

• Initial commit for v5, but this time with the right line endings

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  ibell

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