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 |
-1.848031285300000e+02 |
-1.848031270800000e+02 |
1.570000000000000e-06 |
-1.450000013392128e-06 |
PASS |
Ion-ion energy |
-1.187135925100000e+02 |
-1.187135925100000e+02 |
5.940000000000000e-08 |
0.000000000000000e+00 |
PASS |
Eigenvalues sum |
-2.792210101000000e+01 |
-2.792210072000000e+01 |
3.360000000000000e-07 |
-2.899999991257118e-07 |
PASS |
Hartree energy |
4.244778798000000e+01 |
4.244778686000000e+01 |
1.190000000000000e-06 |
1.120000000298660e-06 |
PASS |
Exchange energy |
-3.164526571000000e+01 |
-3.164526590000000e+01 |
1.580000000000000e-06 |
1.900000015098158e-07 |
PASS |
Correlation energy |
-2.261704820000000e+00 |
-2.261704820000000e+00 |
1.130000000000000e-07 |
4.440892098500626e-16 |
PASS |
Kinetic energy |
8.862086241000000e+01 |
8.862086218000000e+01 |
5.060000000000000e-07 |
2.299999977140033e-07 |
PASS |
External energy |
-1.632512142500000e+02 |
-1.632512125600000e+02 |
1.960000000000000e-06 |
-1.690000004828107e-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 |
6.217578070863000e-02 |
6.217581449822000e-02 |
3.730000000000000e-08 |
-3.378958999405990e-08 |
PASS |
Two-body (vvvv) Im |
2.510098362839000e-19 |
0.000000000000000e+00 |
1.000000000000000e-04 |
2.510098362839000e-19 |
PASS |
Two-body (cccc) Re |
1.278353153116000e+00 |
1.278353329882000e+00 |
2.440000000000000e-07 |
-1.767660000595583e-07 |
PASS |
Two-body (cccc) Im |
-4.569241960835000e-20 |
0.000000000000000e+00 |
1.000000000000000e-08 |
-4.569241960835000e-20 |
PASS |
Two-body (vvcc) Re |
-4.901751090764000e-14 |
0.000000000000000e+00 |
1.000000000000000e-08 |
-4.901751090764000e-14 |
PASS |
Two-body (vvcc) Re |
-6.294294779965000e-21 |
0.000000000000000e+00 |
1.000000000000000e-08 |
-6.294294779965000e-21 |
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 |