name | mode | size |
---|---|---|
Description.txt | 100644 | 847B |
License.txt | 100644 | 8.51kB |
README.txt | 100644 | 4.97kB |
easyMelts_0.2.4-MacOS.zip | 100644 | 3.16MB |
easyMelts_0.2.4-Ubuntu.zip | 100644 | 2.27MB |
easyMelts_0.2.4-Win64.zip | 100644 | 6.4MB |
easyMelts 0.2.x beta (c) 2020 Einari Suikkanen
Contact: einari.suikkanen[at]gmail.com
easyMelts is a GUI application for running MELTS on Windows, macOS and Linux. easyMelts is designed to be an approachable alternative for the more advanced tools in the MELTS family. Feature-wise, easyMelts is comparable to the the original GUI MELTS.
System requirements
Running easyMelts
On Linux and macOS: Open terminal, navigate to folder containing the executable and run easyMelts with the command ./easyMelts
On Windows: Simply double-click the easyMelts.exe program
New (June 2021): easyMelts can be started from Finder on macOS by double-clicking easyMelts.command (not easyMelts).
Operating instructions:
Hover mouse on the red (?) symbols for important tips
Title given will be the name of Exported Excel/.melts file
Initialize desired MELTS engine (rhyolite-MELTS 1.0.2, 1.1.0, or 1.2.0, or pMELTS) from 'Init'-menu
Set initial T & P
Set initial composition (sample initial composition is MORB-like). Please give a realistic composition or the program may crash
(Optional) Press Liquidus&RedistFeOx to shift starting temperature to system liquidus and to redistribute Fe-oxides according to selected fO2-buffer (it is recommended to set fO2-buffer to NONE after this)
(Optional) Set assimilation, fractionation and suppressed phases
Assimilation works so that assimilated composition/mass is equilibrated with current composition EACH STEP
Assimilation temperature only affects isenthalpic or isentropic modes
See troubleshooting below if you encounter a crash on saving liquid assimilant
Calculation mode restricts which parameters can be changed
Isothermal mode minimizes Gibbs energy and keeps temperature constant during equilibration (TP can change between steps)
Isenthalphic mode keeps Enthalpy constant during equilibration (HP)
Isentropic mode keeps Entropy constant (SP)
Isochoric mode preserves volume (VT)
Press EQUILIBRATE to run the MELTS calculation. Go through calculated steps using the slider on the right side of screen.
(Optional) Go to Plot-tab to see graphical output.
Go back to 6 to and select different settings and continue calculation from where you left off.
Reset state and start over
Select 'Export XLSX' from 'Export' menu to save run to file. File is saved where program executable is located.
To initialize different version of MELTS, restart the program
MELTS output/input
A MELTS input file can be exported at any time. This input file contains the 'current' state of the system and can be opened in some other MELTS software.
Typical MELTS .out and .tbl files containing all data and mineral information are also produced.
Troubleshooting
easyMelts crashes to desktop
easyMelts does not start
email the author at einari.suikkanen[at]gmail.com for any questions