From c2795ec391217dd0bb7d56044eaccac128d5112f Mon Sep 17 00:00:00 2001 From: Michael Zingale Date: Tue, 2 Jul 2024 02:46:39 -0400 Subject: [PATCH] update changes for 24.07 (#1599) --- CHANGES.md | 26 ++++++++++++++++++++++++++ 1 file changed, 26 insertions(+) diff --git a/CHANGES.md b/CHANGES.md index 5fe070a0f5..5f91931e1e 100644 --- a/CHANGES.md +++ b/CHANGES.md @@ -1,3 +1,29 @@ +# 24.07 + + * added an autodiff library and converted all of the screening + functions to use autodiff for the thermodynamic derivatives + (#1581, #1588, #1593, #1596, #1597, #1600) + + * some testing infrastructure fixes (#1598, #1589) + + * documentation improvements (#1594) + + * added approximate math functions for exp and atan (#1583, #1586) + + * fix return code for PrimordialChem unit test (#1590) + + * NSE optimizations (including chabrier1998 screening) #1585 + + * remove "using namespace amrex" from most headers (#1584) + + * NSE table can work with other network now (#1576, #1577, #1580) + + * the `subch_full` and `subch_approx` networks were removed -- these + are replaced by `subch_simple` and `subch_base` (#1578) + + * retry tolerances now default to use the same values as the first + attempt, unless they are explicitly set in an inputs file (#1573) + # 24.06 * added the ability to access the runtime parameters via a struct.