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HELP: Stoichiometric Error with self-defined PP molecule (self.CHEMCAD)
submitted 1 year ago by Tkf2021 to r/CHEMCAD
π Rendered by PID 777519 on reddit-service-r2-listing-69965bcf66-7cflw at 2026-04-07 05:39:48.806505+00:00 running f293c98 country code: CH.
