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 S , FMT_ENABLE_IF( std::is_convertible< const S &, basic_string_view< Char >>::value) > | |
FMT_CONSTEVAL FMT_INLINE | basic_format_string (const S &s) |
basic_format_string (runtime_format_string< Char > fmt) | |
FMT_INLINE | operator basic_string_view< Char > () const |
FMT_INLINE auto | get () const -> basic_string_view< Char > |
A compile-time format string.