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Geochemist's Workbench Support Forum

Newton - Raphson didn't converge after 999 iterations, max residuals = Largest residuals :


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Hi, I needed to run a calculation for the various crystalline structures of Ti, and as I was performing one of the reactions, this error popped up. This is what I put in, prior to clicking "Run", and this is what popped up after the software ran the reaction. I would love if someone would help me fix this! I'm new to this program and am only a freshman in university (straight out of high school) so this is my first time using such a software. Any help or advise is appreciated! 

Ti.HEIC Ti 2.HEIC

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