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MQDS
0.0.1
Molecular Quantum Dynamics and Spectroscopy
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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... | |
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)