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G2RC results

Density functional: revPBE

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. without D3(0) D3(BJ)
1 118 117 13 -1 1 1 -2.23 -0.00 2.87 3.85
2 40 1 104 -1 -1 1 -2.26 4.88 3.86 3.48
3 113 30 8 -1 1 1 -2.18 2.98 4.90 5.62
4 52 1 18 -1 -1 2 -4.10 1.62 2.31 3.46
5 30 13 40 1 -1 -1 1 1 -7.10 -10.08 -10.32 -10.50
6 128 13 126 22 -1 -1 1 1 -10.70 2.50 2.58 3.23
7 100 13 106 -1 -1 1 -19.47 -1.52 -4.13 -4.77
8 25 14 121 -1 -1 1 -26.97 -2.82 -4.00 -4.63
9 39 45 51 -1 -1 2 -27.30 1.59 1.61 2.15
10 58 59 57 60 -1 -1 1 1 -27.15 2.64 2.09 3.34
11 67 61 66 62 -1 -1 1 1 -24.89 8.92 10.16 8.87
12 32 1 33 -1 -1 1 -29.46 4.31 3.38 3.05
13 25 26 88 -1 -1 1 -32.71 0.39 -2.58 -4.07
14 47 1 18 13 -1 -3 1 1 -36.32 4.69 3.46 2.59
15 34 1 11 -1 -3 2 -39.43 1.49 1.35 -0.05
16 8 45 97 22 -1 -2 1 2 -48.52 7.08 5.20 5.47
17 25 1 26 -1 -1 1 -49.20 0.34 -0.33 -1.32
18 56 1 21 13 -1 -3 1 2 -61.67 10.00 10.25 10.07
19 30 1 13 8 -1 -3 1 1 -65.15 2.17 1.87 0.56
20 73 1 39 13 -1 -1 1 1 -68.90 10.94 11.20 11.10
21 68 1 34 13 -1 -1 1 1 -81.21 18.86 19.16 19.42
22 26 6 82 -1 -1 1 -109.11 -1.65 -3.79 -4.60
23 1 39 14 -1 -1 2 -135.40 11.02 11.03 11.08
24 25 94 -3 1 -154.04 0.13 -4.16 -10.88
25 23 39 24 -1 -1 2 -216.11 15.45 15.50 15.80
MD 3.84 3.34 2.89
MAD 5.12 5.68 6.16
RMSD 7.15 7.38 7.77