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update changes for 24.07 (#1599)
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# 24.07
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* added an autodiff library and converted all of the screening
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functions to use autodiff for the thermodynamic derivatives
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(#1581, #1588, #1593, #1596, #1597, #1600)
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* some testing infrastructure fixes (#1598, #1589)
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* documentation improvements (#1594)
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* added approximate math functions for exp and atan (#1583, #1586)
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* fix return code for PrimordialChem unit test (#1590)
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* NSE optimizations (including chabrier1998 screening) #1585
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* remove "using namespace amrex" from most headers (#1584)
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* NSE table can work with other network now (#1576, #1577, #1580)
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* the `subch_full` and `subch_approx` networks were removed -- these
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are replaced by `subch_simple` and `subch_base` (#1578)
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* retry tolerances now default to use the same values as the first
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attempt, unless they are explicitly set in an inputs file (#1573)
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# 24.06
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* added the ability to access the runtime parameters via a struct.

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