ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
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#include <core.h>
Public Member Functions | |
template<typename... T> | |
FMT_CONSTEXPR FMT_INLINE | format_arg_store (T &&...args) |
Friends | |
class | basic_format_args< Context > |
\rst An array of references to arguments. It can be implicitly converted into ~fmtbasic_format_args
for passing into type-erased formatting functions such as ~fmtvformat
. \endrst