MELTS-pMELTS Examples (Jupyter notebooks)¶
The Notebooks/MELTS-pMELTS folder contains Jupyter notebooks that implement MELTS and pMELTS model calculations. (See the MELTS website for help with which version of MELTS/pMELTS to use.)
- Module used:
Equilibrate
The links below access static versions only. You can access executable versions from the Notebooks folder in the repository.
Illustrates equilibrium crystallization calculations over a sequence of temperatures using the original calibration of rhyolite-MELTS.
Illustrates fractional crystallization calculations over a sequence of temperatures using the original calibration of rhyolite-MELTS.
Illustrates equilibrium crystallization calculations over a sequence of temperatures using the H2O-CO2 fluid model of Ghiorso and Gualda, adjusted to recover the ternary minimum in the two-feldspar-quartz-fluid saturated “ternary” system.
Illustrates equilibrium crystallization calculations over a sequence of temperatures using the H2O-CO2 fluid model of Ghiorso and Gualda. This model should not be used for the two-feldspar-quartz-fluid saturated “ternary” system.
Illustrates equilibrium partial melting calculations over a sequence of temperatures and pressures using the pMELTS model on a peridotite bulk composition.
Illustrates equilibrium partial melting calculations over a sequence of pressures under adiabatic constraints using the pMELTS model on a peridotite bulk composition.