ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
Public Member Functions | List of all members
format_error

#include <format.h>

Inherits std::runtime_error.

Public Member Functions

 format_error (const format_error &)=default
 
format_erroroperator= (const format_error &)=default
 
 format_error (format_error &&)=default
 
format_erroroperator= (format_error &&)=default
 

Detailed Description

An error reported from a formatting function.


The documentation for this class was generated from the following files: