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CHANGES.md
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-# 24.11
+# 24.12
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- * a new metal chemistry network was added (#1648, #1650, #1651)
+ * documentation improvements (#1661, #1667, #1670)
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- * add dust temperature to primordial chem (#1649)
+ * optimize tabular NSE EOS calls (#1668)
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- * documentation updates (#1652)
+ * CI fixes (#1666, #1671, #1675) and new partition function CI
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+ (#1673)
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+
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+ * `burn_cell` can now initialize all mass fractions to be equal
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+ (#1665)
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# 24.10
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