Input 18-Bi_pseudodojo_fr.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 energy |
-8.158830589999999e+01 |
-8.158830589999999e+01 |
8.160000000000000e-13 |
0.000000000000000e+00 |
PASS |
Ion-ion energy |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Eigenvalues sum |
-1.150400588000000e+01 |
-1.150400588000000e+01 |
5.750000000000000e-08 |
0.000000000000000e+00 |
PASS |
Hartree energy |
6.122736302000000e+01 |
6.122736301000000e+01 |
3.060000000000000e-07 |
9.999993721976352e-09 |
PASS |
Int[n*v_xc] |
-1.230937415000000e+01 |
-1.230937415000000e+01 |
6.150000000000000e-08 |
0.000000000000000e+00 |
PASS |
Exchange energy |
-1.938297203000000e+01 |
-1.938297203000000e+01 |
9.690000000000000e-08 |
0.000000000000000e+00 |
PASS |
Correlation energy |
-1.783339120000000e+00 |
-1.783339120000000e+00 |
8.920000000000000e-08 |
2.220446049250313e-16 |
PASS |
Kinetic energy |
3.886932760000000e+01 |
3.886932760000000e+01 |
1.940000000000000e-06 |
0.000000000000000e+00 |
PASS |
External energy |
-1.605186838600000e+02 |
-1.605186838600000e+02 |
8.030000000000000e-08 |
0.000000000000000e+00 |
PASS |
Eigenvalue [1] |
-1.055590000000000e+00 |
-1.055591000000000e+00 |
5.280000000000000e-06 |
9.999999999177334e-07 |
PASS |
Eigenvalue [2] |
-1.055590000000000e+00 |
-1.055591000000000e+00 |
5.280000000000000e-06 |
9.999999999177334e-07 |
PASS |
Eigenvalue [5] |
-9.463220000000000e-01 |
-9.463230000000000e-01 |
4.730000000000000e-05 |
1.000000000028756e-06 |
PASS |
Eigenvalue [6] |
-9.463220000000000e-01 |
-9.463230000000000e-01 |
4.730000000000000e-05 |
1.000000000028756e-06 |
PASS |
Eigenvalue [11] |
-5.365690000000000e-01 |
-5.365710000000000e-01 |
2.680000000000000e-05 |
2.000000000057511e-06 |
PASS |
Eigenvalue [12] |
-5.365690000000000e-01 |
-5.365710000000000e-01 |
2.680000000000000e-05 |
2.000000000057511e-06 |
PASS |
Eigenvalue [13] |
-2.267990000000000e-01 |
-2.268000000000000e-01 |
1.130000000000000e-03 |
1.000000000001000e-06 |
PASS |
Eigenvalue [14] |
-2.267990000000000e-01 |
-2.268000000000000e-01 |
1.130000000000000e-03 |
1.000000000001000e-06 |
PASS |