ComputationalThermodynamics/MAGEMin
The parallel Mineral Assemblage Gibbs Energy Minimization package
CGPL-3.0
Issues
- 1
Mistake in zirconium_saturation?
#96 opened by Iddingsite - 4
Plans for database customization?
#90 opened by sc-dyer - 2
wt% input instead of mole fraction for oxides
#84 opened by wenrongcao - 2
Suppressing liquid
#65 opened by AndreaRielli - 3
Dimension mismatch error in MAGEMin_wrappers.jl
#80 opened by lcandiot - 4
MAGEMin_App error
#76 opened by basalt78 - 0
- 2
Warning messages when minimising on Mac
#69 opened by Iddingsite - 2
Documentation needs to be a bit better
#62 opened by k-a-mendoza - 7
calculation stucks when PGE failed
#59 opened by eazzzon - 9
ThermoCalc 634 data set?
#37 opened by basalt78 - 2
- 17
Parallel computation slow on apple silicon mac
#50 opened by eazzzon - 2
- 3
Can our software draw T-H2O or P-H2O diagramm?
#52 opened by CHNxzr - 4
- 7
BrentRoots in toolkit.c
#47 opened by frwagner - 1
InstallMAGEMin Error
#39 opened by aelligp - 15
A problem about MAGEMin_EquilibriumPath
#44 opened by CHNxzr - 2
- 42
A beginner's problem
#40 opened by CHNxzr - 2
thermocalc style output file
#36 opened by kellertobs - 2
isentropic melting paths
#34 opened by NicolasRiel - 2
Error computing KLB-1 pseudosection in MATLAB
#35 opened by sc-dyer - 1
Firewall messages on mac OS
#28 opened by boriskaus - 1
Clicking on PhaseDiagram results in an error
#27 opened by boriskaus - 9
Parallel computation box greyed out in 1.0.6
#14 opened by bobmyhill - 1
- 3
Installation of MAGEMin_jll julia package fails
#9 opened by bobmyhill