This is a program to do spin correlated nonadiabatic molecular dynamics (NAMD) simulations in condensed matter systems, by including spin-orbit coupling (SOC). The codes are based on Hefei-NAMD developed by Qijing Zheng, et al.
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ZhenfaZheng/NAMDwithSOC
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A program to do spin correlated nonadiabatic molecular dynamics (NAMD).