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ampsci
High-precision calculations for one- and two-valence atomic systems
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| ▼Getting started | |
| Compilation Details | Detailed compilation instructions for Linux, Mac, and Windows |
| Basic troubleshooting | Basic troubleshooting and common errors |
| Basic Usage and Example | A few very basic examples |
| ▼Tutorials and Examples | |
| Basic Tutorial | Basic tutorial for using ampsci, including examples |
| MBPT and Correlations | MBPT and correlation corrections |
| Matrix Elements | Calculate matrix elements of various operators |
| Two-valence atoms: CI+MBPT | CI+MBPT calculations for two-valence atoms |
| Exotic atoms | Calculations for exotic atoms (e.g., muonic) |
| JSON output and scripting | JSON output and scripting with ampsci |
| ▼Modules | Descpription of modules system: available modules and options |
| Writing custom modules | Instructions for writing your own custom ampsci modules |
| Contributing | |
| LICENSE |