MAGEMin 1.3.2

- Added Ultramafic database from Evans&Frost (2021)
- Updated GUI to provide better export features
- Added option to the GUI to select grid refinement based on dominant end-member
- Improved transition from PGE to legacy solver and convergence condition for the legacy solver
- Corrected test bug when installing MAGEMin from the binary builder

README.md

@@ -42,21 +42,32 @@ In addition, we make use of [uthash](https://troydhanson.github.io/uthash/) and
 
 
 ## Available thermodynamic datasets
-The MAGEMin algorithm is general and can be used with any thermodynamic database that are hardcoded for speed reasons. Presently the igneous (Holland et al., 2018) and the metapelite (White et al., 2014) database are available.
+The MAGEMin algorithm is general and can be used with any thermodynamic database that are hardcoded for speed reasons. Presently the igneous (Green et al., 2023, updated versions of Holland et al., 2018 and Tomlison et al., 2021), the ultramafic (Evans & Frost, 2021) and the metapelite (White et al., 2014) database are available.
 
+**Igneous thermodynamic dataset**
 
-**Igneous database**
+The hydrous mafic melting model of Holland et al. 2018 can be used to simulate the fractional crystallisation from a hydrous basalt to a felsic melt.
 
-The hydrous mafic melting model of Holland et al. 2018 can be used to simulate the fractional crystallisation from a hydrous basalt to a felsic melt. 
-
-The details of this thermodynamic solid solution and endmember database are:
+- Added May 2022, `MAGEMin v1.0.0`                
 - Holland et al., 2018 (see http://hpxeosandthermocalc.org)
 - K2O-Na2O-CaO-FeO-MgO-Al2O3-SiO2-H2O-TiO2-O-Cr2O3 chemical system
 - Equations of state for
 	- Pure stoichiometric phases quartz (q), cristobalite (crst), tridymite (trd), coesite (coe), stishovite (stv), kyanite (ky), sillimanite (sill), andalusite (and), rutile (ru) and sphene (sph). 
 	- Solution phases spinel (spn), biotite (bi), cordierite (cd), clinopyroxene (cpx), orthopyroxene (opx), epidote (ep), garnet (g), hornblende (hb), ilmenite (ilm), silicate melt (liq), muscovite (mu), olivine (ol), ternary feldspar (pl4T), and aqueous fluid (fl).
 
 
+**Ultramafic thermodynamic dataset**
+
+THe ultramafic model allow to compute phase equilibrium in serpentinites
+
+- Added May 2023, `MAGEMin v1.3.2` 
+- Evans & Frost, 2021 (see http://hpxeosandthermocalc.org)
+- SiO2-Al2O3MgO-FeO-O-H2O-S chemical system
+- Equations of state for
+	- Pure stoichiometric phases quartz (q), cristobalite (crst), tridymite (trd), coesite (coe), stishovite (stv), kyanite (ky), sillimanite (sill), pyrite (pyr)
+	- Solution phases fluid (fluid), brucite (br), antigorite (atg), garnet (g), talc (t), chlorite (chl), spinel (spi), orthopyroxene (opx), pyrrhotite (po) and anthophylite (anth)
+
+
 **Metapelite database**
 
 The metapelitic model (extended with MnO, White et al., 2014) allows to compute the mineral assemblage from low temperature to supra-solidus conditions.

doc_raw/index.rst

@@ -10,7 +10,7 @@
 
 |
 
-**MAGEMin v1.3.1**
+**MAGEMin v1.3.2**
 ==================
 
 MAGEMin (Mineral Assemblage Gibbs Energy Minimization) is a parallel C library callable from any petrological/geodynamic tool. For a given set of pressure, temperature and bulk-rock composition MAGEMin uses a combination of linear programming, extended Partitioning Gibbs free Energy and gradient-based local minimization to compute the most stable mineral assemblage     
@@ -32,6 +32,18 @@ Igneous thermodynamic dataset
 - Equations of state for
 	- Pure stoichiometric phases quartz (q), cristobalite (crst), tridymite (trd), coesite (coe), stishovite (stv), kyanite (ky), sillimanite (sill), andalusite (and), rutile (ru) and sphene (sph). 
 	- Solution phases spinel (spn), biotite (bi), cordierite (cd), clinopyroxene (cpx), orthopyroxene (opx), epidote (ep), garnet (g), hornblende (hb), ilmenite (ilm), silicate melt (liq), muscovite (mu), olivine (ol), ternary feldspar (pl4T), and aqueous fluid (fl).
+- added May 2022
+
+
+
+Ultramafic thermodynamic dataset
+********************************
+- Evans & Frost, 2021 (see http://hpxeosandthermocalc.org)
+- SiO2-Al2O3MgO-FeO-O-H2O-S chemical system
+- Equations of state for
+	- Pure stoichiometric phases quartz (q), cristobalite (crst), tridymite (trd), coesite (coe), stishovite (stv), kyanite (ky), sillimanite (sill), pyrite (pyr)
+	- Solution phases fluid (fluid), brucite (br), antigorite (atg), garnet (g), talc (t), chlorite (chl), spinel (spi), orthopyroxene (opx), pyrrhotite (po) and anthophylite (anth)
+- added May 2023
 
 Metapelite thermodynamic dataset
 ********************************