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 |
-1.848031271900000e+02 |
-1.848031270800000e+02 |
1.570000000000000e-06 |
-1.100000019960135e-07 |
PASS |
Ion-ion energy |
-1.187135925100000e+02 |
-1.187135925100000e+02 |
5.940000000000000e-08 |
0.000000000000000e+00 |
PASS |
Eigenvalues sum |
-2.792210066000000e+01 |
-2.792210072000000e+01 |
3.360000000000000e-07 |
5.999999785899490e-08 |
PASS |
Hartree energy |
4.244778701000000e+01 |
4.244778686000000e+01 |
1.190000000000000e-06 |
1.499999982002009e-07 |
PASS |
Exchange energy |
-3.164526580000000e+01 |
-3.164526590000000e+01 |
1.580000000000000e-06 |
1.000000011686097e-07 |
PASS |
Correlation energy |
-2.261704810000000e+00 |
-2.261704820000000e+00 |
1.130000000000000e-07 |
1.000000038331450e-08 |
PASS |
Kinetic energy |
8.862086189000000e+01 |
8.862086204000001e+01 |
4.430000000000000e-07 |
-1.500000053056283e-07 |
PASS |
External energy |
-1.632512126800000e+02 |
-1.632512125600000e+02 |
1.960000000000000e-06 |
-1.200000099288445e-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 |
6.217579469856000e-02 |
6.217581449822000e-02 |
4.310000000000000e-08 |
-1.979965999487909e-08 |
PASS |
Two-body (vvvv) Im |
2.120423299390000e-18 |
0.000000000000000e+00 |
1.000000000000000e-04 |
2.120423299390000e-18 |
PASS |
Two-body (cccc) Re |
1.278353241723000e+00 |
1.278353329882000e+00 |
2.440000000000000e-07 |
-8.815900010006317e-08 |
PASS |
Two-body (cccc) Im |
1.233515843277000e-18 |
0.000000000000000e+00 |
1.000000000000000e-08 |
1.233515843277000e-18 |
PASS |
Two-body (vvcc) Re |
-1.318897891523000e-16 |
0.000000000000000e+00 |
1.000000000000000e-08 |
-1.318897891523000e-16 |
PASS |
Two-body (vvcc) Re |
-6.318570491031000e-20 |
0.000000000000000e+00 |
1.000000000000000e-08 |
-6.318570491031000e-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 |
-1.174900000000000e+00 |
-1.174900000000000e+00 |
5.870000000000000e-04 |
0.000000000000000e+00 |
PASS |
Eigenvalue 5 |
-1.166678000000000e+00 |
-1.166679000000000e+00 |
5.830000000000000e-06 |
9.999999999177334e-07 |
PASS |