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 |
-1.848012708600000e+02 |
-1.848012686600000e+02 |
5.000000000000000e-06 |
-2.200000011498560e-06 |
PASS |
| Ion-ion energy |
-1.187135925100000e+02 |
-1.187135925100000e+02 |
5.940000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Eigenvalues sum |
-2.792153208000000e+01 |
-2.792153118000000e+01 |
3.650000000000000e-06 |
-8.999999998593466e-07 |
PASS |
| Hartree energy |
4.244572643000000e+01 |
4.244572722000000e+01 |
2.880000000000000e-06 |
-7.900000014160469e-07 |
PASS |
| Exchange energy |
-3.164498249000000e+01 |
-3.164498139000000e+01 |
1.500000000000000e-06 |
-1.100000002196566e-06 |
PASS |
| Correlation energy |
-2.261698220000000e+00 |
-2.261698240000000e+00 |
1.130000000000000e-07 |
1.999999987845058e-08 |
PASS |
| Kinetic energy |
8.861479394000000e+01 |
8.861479059000000e+01 |
4.480000000000000e-06 |
3.350000000068576e-06 |
PASS |
| External energy |
-1.632415163500000e+02 |
-1.632415143850000e+02 |
4.830000000000000e-06 |
-1.964999995607286e-06 |
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 |
6.217238483889000e-02 |
6.217235811046500e-02 |
1.110000000000000e-07 |
2.672842500106576e-08 |
PASS |
| Two-body (vvvv) Im |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
| Two-body (cccc) Re |
1.278316721021000e+00 |
1.278316599210000e+00 |
3.020000000000000e-07 |
1.218109999534533e-07 |
PASS |
| Two-body (cccc) Im |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Two-body (vvcc) Re |
-1.154539788426000e-16 |
0.000000000000000e+00 |
1.000000000000000e-08 |
-1.154539788426000e-16 |
PASS |
| Two-body (vvcc) Re |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-08 |
0.000000000000000e+00 |
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 |
-2.028988000000000e+00 |
-2.028988000000000e+00 |
1.010000000000000e-05 |
0.000000000000000e+00 |
PASS |
| Eigenvalue 2 |
-2.019958000000000e+00 |
-2.019958000000000e+00 |
1.010000000000000e-05 |
0.000000000000000e+00 |
PASS |
| Eigenvalue 4 |
-1.174860000000000e+00 |
-1.174860000000000e+00 |
5.870000000000000e-06 |
0.000000000000000e+00 |
PASS |
| Eigenvalue 5 |
-1.166665000000000e+00 |
-1.166665000000000e+00 |
5.830000000000000e-06 |
0.000000000000000e+00 |
PASS |