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CHANGES.md
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+# 23.06
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+ * Added a new Runge-Kutta-Chebyshev integrator (#1191)
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+ * Lots of clean-up to the primordial chem network (#1180, #1181
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+ #1198)
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+ * Namespaces for the runtime parameters are now required in C++ (
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+ * The SDC+NSE update for tabular NSE was fixed -- we were previously
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+ computing the energy release incorrectly (#1092)
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# 23.05
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* The abort_on_failure runtime parameter has been removed (#1174)
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