I have an idea to run some computational phase diagram codes on OpenCalphad , for a rather strange purpose
( see my question https://www.researchgate.net/post/What_if_one_takes_8_most_common_elements_of_continental_crust_except_O_and_make_an_alloy_containing_metals_with_SAME_elemental_ration_of_the_crust?_ec=topicPostOverviewAuthoredQuestions&_sg=cl_TuF8l1vOhv-9gGLosigDDgP_ON_QWDcsuAVemzhrdQPscgh5UFExHqX3wcK0AuLLCSv6fK8-6ft3t )
I have downloaded OC6 on windows 10, skimmed the user manual, browsed the GitHub page(https://github.com/sundmanbo/opencalphad), but nowhere found a simple code like finding equilibrium diagram for a binary alloy or ternary alloy at a given temperature. Googling is in vain, unfortunately.
Can any of you provide a simple step-by-step guide towards such simple to progressively complex problem?
I have found OC user manual to be not too user-friendly or pedagogically understandable to me.