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ISO34 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 E1 P1 -1 1 1.49 -3.11
2 E1 P2 -1 1 23.36 -4.34
3 E3 P3 -1 1 7.27 -3.34
4 E4 P4 -1 1 1.06 0.01
5 E5 E4 -1 1 1.23 -0.58
6 E4 P6 -1 1 2.49 0.63
7 E7 P7 -1 1 11.15 -2.49
8 E8 P8 -1 1 22.59 -1.40
9 E9 P9 -1 1 6.54 1.46
10 E10 P10 -1 1 3.80 -1.40
11 E11 P11 -1 1 1.58 -3.14
12 E12 P12 -1 1 45.65 3.65
13 E13 P13 -1 1 36.85 1.63
14 E14 P14 -1 1 24.58 -0.18
15 E15 P15 -1 1 8.25 0.01
16 E16 P16 -1 1 10.02 -2.82
17 E17 P17 -1 1 28.51 -0.97
18 E18 P18 -1 1 11.68 -1.26
19 E19 E20 -1 1 4.58 -0.15
20 E20 P20 -1 1 18.12 -0.21
21 E21 P21 -1 1 1.16 -0.11
22 E22 E21 -1 1 4.65 -0.00
23 E23 P23 -1 1 5.54 -0.14
24 E24 P24 -1 1 12.26 0.08
25 E25 P25 -1 1 26.14 -1.56
26 E26 P26 -1 1 17.14 0.33
27 E27 P27 -1 1 66.06 -0.81
28 E28 P28 -1 1 31.26 -1.36
29 E29 P29 -1 1 13.05 0.81
30 E30 P30 -1 1 9.98 -0.03
31 E31 P31 -1 1 15.23 1.74
32 E32 P32 -1 1 6.64 1.46
33 E33 P33 -1 1 8.70 1.48
34 E34 P34 -1 1 6.77 1.33
MD -0.43
MAD 1.29
RMSD 1.75