Input 08-benzene_supercell.01-gs.inp
Matches
Name |
Value |
Reference |
Precision |
Difference |
Status |
Total k-points |
1.000000000000000e+00 |
1.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Reduced k-points |
1.000000000000000e+00 |
1.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Space group |
4.700000000000000e+01 |
4.700000000000000e+01 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
No. of symmetries |
8.000000000000000e+00 |
8.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
SCF convergence |
1.000000000000000e+00 |
1.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Dipole x |
1.751990000000000e-15 |
0.000000000000000e+00 |
1.000000000000000e-12 |
1.751990000000000e-15 |
PASS |
Dipole y |
-1.151430000000000e-14 |
0.000000000000000e+00 |
1.000000000000000e-12 |
-1.151430000000000e-14 |
PASS |
Dipole z |
-4.639270000000000e-16 |
0.000000000000000e+00 |
1.000000000000000e-12 |
-4.639270000000000e-16 |
PASS |
Total energy |
-3.707734111000000e+01 |
-3.707734111000000e+01 |
1.850000000000000e-07 |
0.000000000000000e+00 |
PASS |
Eigenvalues sum |
-1.091252707000000e+01 |
-1.091252707000000e+01 |
5.460000000000000e-08 |
0.000000000000000e+00 |
PASS |
Hartree energy |
3.146017431000000e+01 |
3.146017431000000e+01 |
1.570000000000000e-07 |
0.000000000000000e+00 |
PASS |
Exchange energy |
-1.117455426000000e+01 |
-1.117455426000000e+01 |
5.590000000000000e-08 |
-1.776356839400250e-15 |
PASS |
Correlation energy |
-1.626427590000000e+00 |
-1.626427590000000e+00 |
8.129999999999999e-08 |
0.000000000000000e+00 |
PASS |
Kinetic energy |
3.012896643000000e+01 |
3.012896643000000e+01 |
1.510000000000000e-07 |
0.000000000000000e+00 |
PASS |
External energy |
-8.722519601000000e+01 |
-8.722519600999999e+01 |
4.360000000000000e-07 |
-1.421085471520200e-14 |
PASS |
Eigenvalue 1 |
-7.515150000000000e-01 |
-7.515360000000000e-01 |
3.760000000000000e-05 |
2.099999999993774e-05 |
PASS |
Eigenvalue 2 |
-6.430790000000000e-01 |
-6.430790000000000e-01 |
3.220000000000000e-05 |
0.000000000000000e+00 |
PASS |
Eigenvalue 3 |
-5.641240000000000e-01 |
-5.641240000000000e-01 |
2.820000000000000e-05 |
0.000000000000000e+00 |
PASS |
Eigenvalue 4 |
-5.571370000000000e-01 |
-5.572600000000000e-01 |
2.790000000000000e-04 |
1.229999999999842e-04 |
PASS |
Eigenvalue 5 |
-4.874500000000000e-01 |
-4.874270000000000e-01 |
2.440000000000000e-05 |
-2.299999999999525e-05 |
PASS |
Eigenvalue 6 |
-4.233340000000000e-01 |
-4.233340000000000e-01 |
2.120000000000000e-05 |
0.000000000000000e+00 |
PASS |
Eigenvalue 7 |
-4.037220000000000e-01 |
-4.037140000000000e-01 |
2.020000000000000e-05 |
-8.000000000008001e-06 |
PASS |
Eigenvalue 8 |
-3.167290000000000e-01 |
-3.167290000000000e-01 |
1.580000000000000e-05 |
0.000000000000000e+00 |
PASS |
Eigenvalue 9 |
-3.140710000000000e-01 |
-3.140710000000000e-01 |
1.570000000000000e-05 |
0.000000000000000e+00 |
PASS |
Eigenvalue 10 |
-2.550720000000000e-01 |
-2.550720000000000e-01 |
1.280000000000000e-05 |
0.000000000000000e+00 |
PASS |
Eigenvalue 11 |
-2.153820000000000e-01 |
-2.153820000000000e-01 |
1.080000000000000e-05 |
0.000000000000000e+00 |
PASS |
Eigenvalue 12 |
-1.359630000000000e-01 |
-1.359630000000000e-01 |
6.800000000000000e-06 |
0.000000000000000e+00 |
PASS |
Eigenvalue 13 |
-1.346390000000000e-01 |
-1.346390000000000e-01 |
6.730000000000000e-06 |
0.000000000000000e+00 |
PASS |
Eigenvalue 14 |
-1.340680000000000e-01 |
-1.340680000000000e-01 |
6.700000000000000e-06 |
0.000000000000000e+00 |
PASS |
Eigenvalue 15 |
-1.199770000000000e-01 |
-1.199770000000000e-01 |
6.000000000000000e-06 |
0.000000000000000e+00 |
PASS |
Eigenvalue 16 |
3.894000000000000e-03 |
3.894000000000000e-03 |
3.890000000000000e-17 |
-4.336808689942018e-19 |
PASS |
Eigenvalue 17 |
5.300300000000000e-02 |
5.301800000000000e-02 |
2.650000000000000e-05 |
-1.500000000000112e-05 |
PASS |
Eigenvalue 18 |
5.916100000000000e-02 |
5.916100000000000e-02 |
2.960000000000000e-05 |
0.000000000000000e+00 |
PASS |