ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
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#include <format.h>
Inherits std::runtime_error.
Public Member Functions | |
format_error (const format_error &)=default | |
format_error & | operator= (const format_error &)=default |
format_error (format_error &&)=default | |
format_error & | operator= (format_error &&)=default |
An error reported from a formatting function.