man Namespace Reference

Man page info. More...

Functions
void	print ()
	Prints 'man page' style info.

Variables
const std::string	name
const std::string	author
const std::string	synopsis
const std::string	description
const std::vector< std::pair< std::string, std::string > >	options

Detailed Description

Man page info.

Variable Documentation

author

const std::string man::author

Initial value:

{"Benjamin M. Roberts (https://broberts.io/), "
                         "University of Queensland, Australia."}

description

const std::string man::description

Initial value:

{
    "ampsci is a C++ program for high-precision atomic structure calculations "
    "of single-valence systems.\n"
    "It solves the correlated Dirac equation using the Hartree-Fock + "
    "correlation potential method (based on Dzuba-Flambaum-Sushkov method) to "
    "produce a set of atomic wavefunctions and energies. The method is fully "
    "relativistic, includes electron correlations, all-orders screening and "
    "hole-particle interaction, finite-nuclear size, Breit interaction, "
    "radiative QED effects, RPA for matrix elements, and structure "
    "radiation/renormalisation. QED is included via the Flambaum-Ginges "
    "radiative potential method.\n"
    "Can solve for continuum states with very high and very low energy, and "
    "calculate ionisation cross sections with large momentum transfer values.\n"
    "Full documentation (including of the physics methods) can be found "
    "online: https://ampsci.dev/"}

name

const std::string man::name

Initial value:

{"ampsci - Atomic Many-body Perturbation theory in the "
                       "Screened Coulomb Interaction."}

synopsis

const std::string man::synopsis

Initial value:

{"ampsci [InputFile]\n"
                           "ampsci [Atom] [Core] [Valence]\n"
                           "ampsci -a [InputBlock]\n"
                           "ampsci -m [Module]\n"
                           "ampsci -o [Operator]\n"}