Input 18-TiO2.01-gs.inp
Matches
Name |
Value |
Reference |
Precision |
Difference |
Status |
SCF convergence |
1.000000000000000e+00 |
1.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Total k-points |
8.000000000000000e+00 |
8.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Reduced k-points |
6.000000000000000e+00 |
6.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Space group |
1.360000000000000e+02 |
1.360000000000000e+02 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
No. of symmetries |
8.000000000000000e+00 |
8.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Total energy |
-1.848031284000000e+02 |
-1.848031280000000e+02 |
1.210000000000000e-06 |
-3.999999762527295e-07 |
PASS |
Ion-ion energy |
-1.187135925100000e+02 |
-1.187135925100000e+02 |
5.940000000000000e-08 |
0.000000000000000e+00 |
PASS |
Eigenvalues sum |
-2.792210099000000e+01 |
-2.792210084000000e+01 |
2.860000000000000e-07 |
-1.499999982002009e-07 |
PASS |
Hartree energy |
4.244778786000000e+01 |
4.244778760000000e+01 |
9.680000000000001e-07 |
2.600000001962144e-07 |
PASS |
Exchange energy |
-3.164526569000000e+01 |
-3.164526574000000e+01 |
1.580000000000000e-07 |
5.000000058430487e-08 |
PASS |
Correlation energy |
-2.261704820000000e+00 |
-2.261704820000000e+00 |
1.130000000000000e-07 |
4.440892098500626e-16 |
PASS |
Kinetic energy |
8.862086226000000e+01 |
8.862086218000000e+01 |
5.060000000000000e-07 |
7.999999240837496e-08 |
PASS |
External energy |
-1.632512140000000e+02 |
-1.632512136200000e+02 |
1.540000000000000e-06 |
-3.799999888087768e-07 |
PASS |
Direct gap |
4.160000000000000e-02 |
4.160000000000000e-02 |
2.080000000000000e-03 |
0.000000000000000e+00 |
PASS |
Indirect gap |
4.160000000000000e-02 |
4.160000000000000e-02 |
2.080000000000000e-03 |
0.000000000000000e+00 |
PASS |
Two-body (vvvv) Re |
6.217578122518000e-02 |
6.217578754592500e-02 |
2.680000000000000e-08 |
-6.320745003784989e-09 |
PASS |
Two-body (vvvv) Im |
2.440623390071000e-18 |
0.000000000000000e+00 |
1.000000000000000e-04 |
2.440623390071000e-18 |
PASS |
Two-body (cccc) Re |
1.278353128886000e+00 |
1.278353201130000e+00 |
1.510000000000000e-07 |
-7.224400011551779e-08 |
PASS |
Two-body (cccc) Im |
3.887967984865000e-19 |
0.000000000000000e+00 |
1.000000000000000e-08 |
3.887967984865000e-19 |
PASS |
Two-body (vvcc) Re |
3.601516329090000e-16 |
0.000000000000000e+00 |
1.000000000000000e-08 |
3.601516329090000e-16 |
PASS |
Two-body (vvcc) Re |
-2.275061056773000e-20 |
0.000000000000000e+00 |
1.000000000000000e-08 |
-2.275061056773000e-20 |
PASS |
k-point 1 (x) |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
k-point 1 (y) |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
k-point 1 (z) |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Eigenvalue 1 |
-2.029017000000000e+00 |
-2.029017000000000e+00 |
1.010000000000000e-05 |
0.000000000000000e+00 |
PASS |
Eigenvalue 2 |
-2.019976000000000e+00 |
-2.019976000000000e+00 |
1.010000000000000e-05 |
-4.440892098500626e-16 |
PASS |
Eigenvalue 4 |
-1.174901000000000e+00 |
-1.174900000000000e+00 |
5.870000000000000e-04 |
-9.999999999177334e-07 |
PASS |
Eigenvalue 5 |
-1.166678000000000e+00 |
-1.166679000000000e+00 |
5.830000000000000e-06 |
9.999999999177334e-07 |
PASS |