====================================== Update to crystallization and decompression codes so that the output DataFrames are always the same length.
0.2.1
===================================== Repository name updated to PetThermoTools (Petrology Thermodynamics Tools). Change-log and available functions linked to ReadTheDocs. pyMAGEMINcalc, MAGEMinCalc, and MAGEMin_C versions are as listed above.
0.1.29
======================================= Updated function name for mineral barometry code ('find_mineral_cosaturation'). Added schematic showing current available functions to ReadTheDocs.
For full functionality when using MAGEMin calculations, make sure PetThermoTools v0.1.29 is installed: pyMAGEMINcalc v0.0.7 https://github.com/gleesonm1/pyMAGEMINcalc/archive/refs/tags/v0.0.7.zip MAGEMinCalc v0.2.22 https://github.com/gleesonm1/MAGEMinCalc/archive/refs/tags/v0.2.22.zip MAGEMin_C v1.3.5 https://github.com/ComputationalThermodynamics/MAGEMin_C.jl/archive/refs/tags/v1.3.5.zip
0.1.28
======================================= Added adiabatic decompression melting function
0.1.25
====================================== Added both "comp" and "bulk" keyword arguments to multi_path for consistency with prior versions.