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TAUT15 results

Density functional: APFD

Reference values and deviations (result - reference) of the respective functional
w/o dispersion correction, D3(0) dispersion correction, and D3(BJ) dispersion correction in kcal/mol.

# Systems Stoichiometry Ref. APFD
1 1a 1b -1 1 4.30 2.39
2 2a 2b -1 1 6.56 3.59
3 3a 3b -1 1 -5.44 -1.16
4 3a 3c -1 1 5.25 2.66
5 3a 3d -1 1 13.03 0.56
6 4a 4b -1 1 0.93 -1.35
7 5a 5b -1 1 0.74 -1.44
8 5a 5c -1 1 1.45 -0.47
9 6a 6b -1 1 -0.17 -0.59
10 6a 6c -1 1 -0.87 -0.76
11 6a 6d -1 1 2.85 -0.09
i12 7a 7b -1 1 2.15 0.44
13 8a 8b -1 1 0.55 -0.18
14 9a 9b -1 1 0.95 0.72
15 10a 10b -1 1 -0.45 -1.77
MD 0.17
MAD 1.21
RMSD 1.55