Release 24.07
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) -
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
andsubch_approx
networks were removed -- these
are replaced bysubch_simple
andsubch_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)