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G2RC 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
1 118 117 13 -1 1 1 -2.23 1.34
2 40 1 104 -1 -1 1 -2.26 -1.08
3 113 30 8 -1 1 1 -2.18 6.81
4 52 1 18 -1 -1 2 -4.10 0.63
5 30 13 40 1 -1 -1 1 1 -7.10 -7.20
6 128 13 126 22 -1 -1 1 1 -10.70 -0.28
7 100 13 106 -1 -1 1 -19.47 -7.51
8 25 14 121 -1 -1 1 -26.97 -6.60
9 39 45 51 -1 -1 2 -27.30 -0.43
10 58 59 57 60 -1 -1 1 1 -27.15 -2.61
11 67 61 66 62 -1 -1 1 1 -24.89 12.66
12 32 1 33 -1 -1 1 -29.46 -2.36
13 25 26 88 -1 -1 1 -32.71 -8.29
14 47 1 18 13 -1 -3 1 1 -36.32 -8.14
15 34 1 11 -1 -3 2 -39.43 -9.76
16 8 45 97 22 -1 -2 1 2 -48.52 2.05
17 25 1 26 -1 -1 1 -49.20 -4.89
18 56 1 21 13 -1 -3 1 2 -61.67 -3.78
19 30 1 13 8 -1 -3 1 1 -65.15 -8.47
20 73 1 39 13 -1 -1 1 1 -68.90 3.91
21 68 1 34 13 -1 -1 1 1 -81.21 9.87
22 26 6 82 -1 -1 1 -109.11 -9.73
23 1 39 14 -1 -1 2 -135.40 1.86
24 25 94 -3 1 -154.04 -16.50
25 23 39 24 -1 -1 2 -216.11 1.56
MD -2.28
MAD 5.53
RMSD 6.94