ENKI

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.

  • MELTS-v1.0.2-equilibrium

    Illustrates equilibrium crystallization calculations over a sequence of temperatures using the original calibration of rhyolite-MELTS.

  • MELTS-v1.0.2-fractionation

    Illustrates fractional crystallization calculations over a sequence of temperatures using the original calibration of rhyolite-MELTS.

  • MELTS-v1.1.0-equilibrium

    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.

  • MELTS-v1.2.0-equilibrium

    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.

  • pMELTS-v5.6.1-melting

    Illustrates equilibrium partial melting calculations over a sequence of temperatures and pressures using the pMELTS model on a peridotite bulk composition.

  • pMELTS-v5.6.1-adiabatic

    Illustrates equilibrium partial melting calculations over a sequence of pressures under adiabatic constraints using the pMELTS model on a peridotite bulk composition.