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QijingZheng
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Hefei-NAMD
ab-initio nonadiabatic molecular dynamics program
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tdks.py
#11
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utkarshsingh171200
opened
9 months ago
utkarshsingh171200
commented
9 months ago
While running the tdks.py code, the code gives an error:
While running the tdks.py code, the code gives an error: