Releases: ComputationalThermodynamics/MAGEMin
Releases · ComputationalThermodynamics/MAGEMin
Version 1.8.0
- Added function to compute the properties of metastable assemblages
- Added feasibility check when using initial guess
- Added vol% to dataframe -> csv export function
Version 1.7.9
- Fixes major source of artifacts and inaccurate phase equilibrium calculation
- Fixes mistake on DQF for orthoamphibole
- Fixes recently introduced mistake when outputting apfu
Version 1.7.8
- Added talc (Rebay et al., 2022) and orthoamphibole (Diener et al., 2007) to extended metabasite database
- Added orthoamphibole (Diener et al., 2007) to extended metapelite database
- Fixed zircon saturation for anhydrous systems
- Fixed segfault issue when using initial guess
- Added G_system differentiation to compute thermal expansivity
Version 1.7.7
- Fixes issue introduced in previous version that was wrongfully outputting phases in mol% on a 1atom basis instead of mol%
- Fixes shear modulus calculation for slb database
Version 1.7.6
- Corrected mistake when outputting phase in mol fraction.
- Added benchmark for mol, wt, vol and densities against Theriak.
- Corrected call to wrong function leading to segfault error in some special circumstances
Version 1.7.5
- Corrected wrong memory access for ume database (leading to crash during memory deallocation)
- Added test for ume to avoid such problem
Version 1.7.4
- Added chlorite to igneous database
- Updated heat capacity unit for phases to J/kg/K
- Updated light output for geodynamic coupling
- Removed old Matlab apps
Version 1.7.3
- Drops out support for MAGEMin_C MPI
Version 1.7.2
- Re-added the use of pure-endmember swapping during levelling stage to improve accuracy of minimizations
- Further improves initial guess to compute phase diagrams
Version 1.7.1
- Corrected trace-elements output
- Corrected legacy solver that was leading to unsatisfied bulk-rock composition in some cases
- Largely improved use of initial guess to compute phase diagrams