v0.5.0

What's Changed

• bugfix examples by @gdmiron in #66
• Fixed examples by @gdmiron in #68
• explicitly set the state of the solvent by @gdmiron in #67
• setup-miniconda@v3, macos-13 by @gdmiron in #69
• Database records can be changed by reference (C++, Python) by @gdmiron in #70

Full Changelog: v0.4.5...v0.5.0

v0.4.5

What's Changed

• Updated LICENSE from GPLv3.0 to LGPLv2.1 by @gdmiron in #64
• Increment version to 0.4.5 by @allanleal in #65

Full Changelog: v0.4.4...v0.4.5

v0.4.4

What's Changed

• Improvements in ThermoFunConfig.cmake.in by @allanleal in #63

Full Changelog: v0.4.3...v0.4.4

v0.4.3

What's Changed

• Paper by @gdmiron in #61
• v0.4.3 by @gdmiron in #62

Full Changelog: v0.4.2...v0.4.3

Set spdlog in header-only mode for thermofun project. Fixed possible memory leak issues. Using pip for python package install.

v0.4.2

Repository archived using Zenodo's DOI

v0.4.1

A fix for spdlog linking. Used in chemicalfun=0.1.6 is spdlog=1.11.0 and fmt=9.1.0

v0.4.0 added logger

Added spdlog for logging (https://github.com/gabime/spdlog)

In python to access the logging settings (default update_loggers(False, "thermofun.log", 2) )

import thermofun as fun
# True for logging to output instead of file,
# file name, 2 is the logging level for info, warn, error, and critical messages.
fun.update_loggers(False, "thermofun.log", 2)
# clears the log file
fun.clear_loggers("thermofun.log") 

v0.3.9 Added ChemicalFun library

Added ChemicalFun library (#31)

* Moved implementation to ChemicalFun

* chemicalfun to environment file

* fix link to chemicalfun

* fix forward declaration

* fix for MSVC build

* disabled build on mingw, issue with linking to chemicalfun which is compiled with MSVC

* v0.3.9

Co-authored-by: svetad <sv.dmytr@gmail.com>
Co-authored-by: G. Dan Miron <dan.miron@psi.com>

v0.3.8

add records as json strings
functions to list available methods, properties
when the reaction equation is given the reactants are added to the record.

Fix for default critical pressure unit

ThermoFun gas critical properties default critical pressure unit is set to "bar". The database allows any unit to be set by the user, this will be converted to bar in the ThermoFun internal data. It is important to know that if one uses a ThermoFun get function for the critical pressure will be in "bar".