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Releases: ComputationalThermodynamics/MAGEMinApp.jl

Version 0.5.1

25 Nov 22:39
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  • Added option to hide/show isopleths
  • Added option to display phase composition when clicking on pie chart

Version 0.5.0

08 Nov 12:27
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  • Improves general performances of the phase equilibrium calculations
  • Added button to display a MAGEMin_C code snippet to perform computation of selected points
  • Added uniform refinement option for phase diagrams

Version 0.4.9

01 Nov 20:57
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  • Corrects issue when loading multiple saved states in the same session

Version 0.4.8

01 Nov 16:49
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  • Added saving/loading phase diagram information (including isopleths and trace-element)
  • Corrected issue when saving diagram information for LaMEM and GeoModel caused by new Adaptive Mesh Refinement approach

Version 0.4.7

29 Oct 06:08
a6b1002
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  • changed Adaptive Refinement Scheme -> 50% gain of computational time to obtain the same diagram resolution
  • Side-effects for future version 0.4.8
    saving/loading diagram
    use of initial guess between two refinements

Version 0.4.6

22 Oct 12:17
aa89ec2
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  • Added trace-element isopleths
  • Added option to change colormap range for trace-element heatmap
  • Added option to set minimum value to white for trace-element and phase diagram heatmaps

Version 0.4.5

18 Oct 21:45
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  • Added upper mantle to uppermost mantle database (Holland et al., 2013)
  • Added isopleth calculator using apfu (custom ratio e.g. Mg /(Fe+Mg)...)
  • Added isopleths captions
  • Improved layout for PTX paths
  • Added change of colormap range for Trace-element fields

Version 0.4.3

10 Sep 14:45
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  • Added an extended version of the ultramafic database (ume), accounting for hb, pl and aug from metabasite database
  • Added support for reduced compositional system for ultramafic database (O and S can be set to 0.0)
  • Improved the layout of the phase diagrams
  • When clicking on the diagram, the information of the phase equilibrium are now displayed as a pie chart
  • Corrected inaccurate reaction lines in case of liquid solvus
  • Corrected wrongly used bulk trace-element composition

Version 0.4.2

30 Aug 22:27
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  • Corrected issue when adding anti-ordered pseudocompound that was leading to site fraction constraint being not respected

Version 0.4.1

27 Aug 12:58
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Corrects isocontour minimum, step and maximum values