CMIstark documentation

CMIstark is a software package and tool for DC Stark effect calculations of molecules in electric fields.

See [Chang2014] for a scientific description of version 1.0 and as a formal, citeable reference.

User documentation

• Installing CMIstark
  • Prerequisites and obtaining CMIstark
  • Installing CMIstark
  • Installing CMIstark: in user-specified path
• CMIstark user guide
  • General usage
  • cmistark_calculate_energy
  • cmistark_print_energy
  • cmistark_plot_energy
• Add a new molecule to CMIstark
• Extending and embedding CMIstark
  • Manually accessing the CMIstark results

Developer documentation

The full documentation of the source code is available in the following subpages. This includes, for instance, available classes and methods, and their respective parameters and return values.

• cmistark package
  • Submodules
    • cmistark.molecule module
    • cmistark.moleculeparameters module
    • cmistark.starkeffect module
  • Module contents
• CMIstark developer guide
  • Source code formatting
  • Version control (git) details
  • State labels of stored Stark curves
  • Structure of <moleculename>.molecule
  • Descriptions of source code files
• ToDo list
• References

Indices and tables

• Index
• Module Index
• Search Page