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Releases: thermohub/thermofun

v0.5.0

23 Jul 14:53
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Full Changelog: v0.4.5...v0.5.0

v0.4.5

30 Aug 08:37
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v0.4.4

08 Jun 12:23
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v0.4.3

02 Mar 11:22
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Set spdlog in header-only mode for thermofun project. Fixed possible memory leak issues. Using pip for python package install.

v0.4.2

07 Feb 04:11
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Repository archived using Zenodo's DOI

DOI

v0.4.1

26 Nov 13:33
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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

21 Jul 15:05
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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

13 Jan 18:35
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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 <[email protected]>
Co-authored-by: G. Dan Miron <[email protected]>

v0.3.8

27 Jun 07:54
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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

07 Mar 11:17
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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".