Add MC error analysis to Stoichiometry method

madscatt / zazzie

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GNU General Public License v3.0

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Add MC error analysis to Stoichiometry method #157

Closed skrueger111 closed 2 months ago

skrueger111 commented 11 months ago

Add a Monte Carlo analysis method to propagate the errors on I(0) and concentration when solving the set of simultaneous "I(0)/c equations" to obtain the molecular weight of the components in a two-component complex. The error analysis has already been tested (per issue #133) and now needs to be incorporated into the SASSIE 3 API -- including updated docstrings.

skrueger111 commented 2 months ago

Done. New inputs for concentration error and I(0) error were added.

skrueger111 commented 2 months ago

New version of stoichiometry.py was pushed to Github.