MQDS  0.0.1
Molecular Quantum Dynamics and Spectroscopy
Functions/Subroutines
calculate_equilibrium_site.f90 File Reference

Functions/Subroutines

subroutine calculate_equilibrium_site
 This subroutine calculates the exact equilibrium reduced density matrix in the site basis using the methodology described in PHYSICAL REVIEW B 85, 115412 (2012) More...
 

Function/Subroutine Documentation

◆ calculate_equilibrium_site()

subroutine calculate_equilibrium_site ( )

This subroutine calculates the exact equilibrium reduced density matrix in the site basis using the methodology described in PHYSICAL REVIEW B 85, 115412 (2012)