ampsci
High-precision calculations for one- and two-valence atomic systems
Usage and Tutorials
Here is a list of all related documentation pages:
[detail level 12]
 Getting started
 Compilation DetailsDetailed compilation instructions for Linux, Mac, and Windows
 Basic troubleshootingBasic troubleshooting and common errors
 Basic Usage and ExampleA few very basic examples
 Tutorials and Examples
 Basic TutorialBasic tutorial for using ampsci, including examples
 MBPT and CorrelationsMBPT and correlation corrections
 Matrix ElementsCalculate matrix elements of various operators
 Two-valence atoms: CI+MBPTCI+MBPT calculations for two-valence atoms
 Exotic atomsCalculations for exotic atoms (e.g., muonic)
 JSON output and scriptingJSON output and scripting with ampsci
 ModulesDescpription of modules system: available modules and options
 Writing custom modulesInstructions for writing your own custom ampsci modules
 Contributing
 LICENSE