Version 1.6.9

What's Changed

• Bump crate-ci/typos from 1.21.0 to 1.24.3 by @dependabot in #54
• Callback function within multi_point_minimization that allows calling external functions during every iteration (to show simulation progress) by @boriskaus in #67

Full Changelog: v1.6.8...v1.6.9

Version 1.6.8

• Added Igneous Alkaline Dry database (igad) from Weller et al., 2024
• Added Igneous Green et al., 2025 corrected and updated from Holland et al., 2018
• Corrected issue when deactivating solution phase model that was leading to incorrect phase list

Version 1.6.6

• Added “name_solvus” option in order to differentiate solvus minerals
• Added bulk conversion functions mol2wt and wt2mol

Version 1.6.5

• Added frac_M_vol, frac_F_vol and frac_S_vol output for MAGEMin_C
• Corrected wrong set of W's for spinel in the metapelite and metapelite extended database
• Added molar mass of CO2 for MAGEMin_C (which was leading to failed mpe bulk loading in the App)

Version 1.6.4

• Added extended metapelite database to account for CO2 and S
• Added option to select combination of solution phase for metapelite and metabasite database
• Added “light” option to save minimum output from MAGEMin_C calculations
• Added several pseudocompounds for metapelite to improve phase diagrams quality
• Corrected mistake when saving endmember wt fraction and end member wt composition

Version 1.6.3

• Corrected default ilmenite model for metapelite and metabasite database to be ilm instead of ilmm
• Added adaptive refinement for MAGEMin_C Julia wrapper

Version 1.6.2

• Corrects segfault problem affecting ume and mtl database

Version 1.6.1

• Added 1atom basis to output structure
• Added buffer and buffer_n to output structure
• Corrected reduced compositional system for metabasite database
• Re-added consideration of pure-end member to the minimization, improves performance and accuracy

Version 1.6.0

• corrected mass conservation issue when buffer is active
• corrected outputting of bulk_wt that was introduced in version 1.5.5

Version 1.5.9

• Added upper mantle to uppermost mantle database (Holland et al., 2013)
• changed simplex threshold from 1e10 to 0 -> fixes issues when dealing with highly reduced systems
• corrected mistake in handling pseudocompounds for the metabasite database
• added several pseudocompounds to improve quality of phase equilibrium for igneous and alkaline database
• Added element names in the output
• Corrected apfu output
• Corrected mass conservation for density calculation