The MS model is a program that calculates rock compositions by modeling the accumulation of user-defined minerals crystallized from a parental melt composition (referred to as ‘initial melt’ here). The user is required to set parameters described below to model the composition of the rocks (referred to as ‘target’ rocks here). In order to approximate the composition of a target rock, the user is encouraged to run several tests and to adjust parameters until modeling results satisfactorily reproduce the composition of the studied rocks. The program contains four modules (.py files) and runs from module Code2mush_Main.
Steps to reproduce
Description (including steps and user-defined parameters) will be available in accompanying publication upon acceptance. The publication is: 'Modeling the chemical heterogeneity of tonalite-trondhjemite-granodiorite intrusive suites ' by L. Mathieu (Lithos, 2022).