About us!
The people behind alphaMELTS and the rest of the MELTS family
α alphaMELTS is developed and maintained by Paula Antoshechkina and
Paul Asimow at Caltech. The alphaMELTS front-end is a fork of the MELTS
software hosted at OFM Research and has benefited from regular source code updates from
Mark Ghiorso over the years.
The alphaMELTS program includes a number of features not available in the graphical user interfaces
(GUI), including the pHMELTS algorithm. The flowchart below is a summary of the current whos, wheres and whats.
The pHMELTS model (A2004) as implemented in alphaMELTS 1.X is based on the MELTS
(GS1995) and pMELTS
(G2002) algorithms. Rhyolite-MELTS
(G2012) includes a modified version of the MELTS calibration,
which gives more realistic results for hydrous, silicic magmas (Gualda et al., 2012), and an optional mixed
H2O-CO2 fluid model (Ghiorso & Gualda, 2015). Rhyolite-MELTS behaves identically
to MELTS when quartz and alkali-feldspar are absent; see the MELTS decision tree and
explanation of rhyolite-MELTS versions. Various improvements to the
core algorithms in rhyolite-MELTS increase the stability of all calculations, including pMELTS ones (see
Ghiorso, 2013).
The pHMELTS model being implemented in alphaMELTS 2 is based on Rhyolite-MELTS and pMELTS, with a pMELTS+CO2
model under development (see the alphaMELTS 2 page for more details).
Most of the MELTS-related development at Caltech has been carried out in parallel with Mark Ghiorso at
OFM Research /
ENKI, but it has included
two formal collaborations:
- The first was an ARRA-funded project as part of the xMELTS effort. xMELTS is the next generation MELTS
model, which greatly expands the covered range of P-T conditions (see the 7th FAQ on Mark's
MELTS homepage). The original
NSF
awards to Mark Ghiorso, Marc Hirschmann (University of Minnesota), and Tim Grove (MIT) led to the development of the LEPR database
(now now LEPR / traceDs) and a provisional
silicate liquid model (G2007). The three of us, together with then PhD candidate Emily Hamecher
(now at Cal State, Fullerton), then
sought to extend and improve the thermodynamic solution models used with xMELTS - specifically garnet and pyroxenes,
but also spinel - through grant EAR-0838244. This work is ongoing, and has included
incorporating a Bayesian approach to calibration of the equation of state of garnet with ENKI Co-PI Aaron Wolf.
Updated solid solution models are being made available at the
Supplemental calculator link, as and when they are accepted for publication.
- We are just starting a new project to integrate data resources at EarthChem with the modeling capabilities of the ENKI software framework, as part of NSF's EarthCube initiative. The collaboration will be led by
Mark Ghiorso, Kerstin Lehnert (LDEO),
and Paula Antoshechkina (through grant ICER-2026819). Caltech involvement in this project came
out of the data management component of our calibration efforts, especially pMELTS + CO2, as well as Paula's
participation in ENKI user workshops (see right). In particular, after the Deep Carbon Observatory's Extreme Physics and
Chemistry community held a Workshop
and Data Hackathon (Arizona State University; November 4-6, 2017), Paula began setting up a mirror of LEPR3 / traceDs, and the DCO/EPC database from OFM Research
(LEPR+), with bugfixes, updates to the interface, and new data being added continuously.
The LEPR+ database is currently being transferred, and will be hosted by EarthChem while the new web interfaces are developed.