Welcome to the PyIRTAM documentation

This documentation describes the PyIRTAM module, which contains routines to reconstruct electron density using IRTAM coefficients in pure Python code.

• Overview
• Installation
  • Prerequisites
  • Installation Option 1
  • Installation Option 2
  • Optional Requirements
• Citation Guidelines
  • PyIRTAM
• Examples
• Guide for Developers
  • Contributor Covenant Code of Conduct
    • Our Pledge
    • Our Standards
    • Our Responsibilities
    • Scope
    • Enforcement
    • Attribution
  • Contributing
    • Short version
    • Bug reports
    • Feature requests and feedback
    • Development
    • Pull Request Guidelines
    • Project Style Guidelines
• Change Log
  • 0.0.7 (11-25-2025)
  • 0.0.6 (05-29-2025)
  • 0.0.5 (10-24-2024)
  • 0.0.4 (06-07-2024)
  • 0.0.3 (03-20-2024)
  • 0.0.2 (03-18-2024)
  • 0.0.1 (11-16-2023)
• Application Programming Interface
  • References
  • IRTAM_EDP_builder()
  • IRTAM_F2_top_thickness()
  • IRTAM_density()
  • IRTAM_diurnal_functions()
  • IRTAM_find_hmF1()
  • IRTAM_freq_to_Nm()
  • IRTAM_gamma()
  • IRTAM_highest_power_of_extension()
  • IRTAM_read_coeff()
  • IRTAM_read_files()
  • IRTAM_set_gl_G()
  • Ramakrishnan_Rawer_function()
  • call_IRTAM_PyIRI()
  • run_PyIRTAM()
  • download_irtam_coeffs()
  • get_irtam_param_filename()

Indices and tables

• Index

• Module Index

• Search Page