Name |
Value |
Reference |
Precision |
Difference |
Status |
Energy [step 1] |
-1.271322167167124e+00 |
-1.271322167167000e+00 |
1.000000000000000e-04 |
-1.241229341530925e-13 |
PASS |
Energy [step 50] |
-1.261322168663078e+00 |
-1.261322168663000e+00 |
1.000000000000000e-04 |
-7.815970093361102e-14 |
PASS |
Energy [step 100] |
-1.261322168663103e+00 |
-1.261322168663000e+00 |
1.000000000000000e-04 |
-1.030286966852145e-13 |
PASS |
Energy [step 150] |
-1.261322168663133e+00 |
-1.261322168663000e+00 |
1.000000000000000e-04 |
-1.332267629550188e-13 |
PASS |
Energy [step 200] |
-1.261322168663162e+00 |
-1.261322168663000e+00 |
1.000000000000000e-04 |
-1.620925615952729e-13 |
PASS |
Density matrix [step 50] |
8.223000000000000e-01 |
8.223000000000000e-01 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Density matrix [step 100] |
8.215000000000000e-01 |
8.215000000000000e-01 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Density matrix [step 150] |
8.210000000000000e-01 |
8.210000000000000e-01 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Density matrix [step 200] |
8.206000000000000e-01 |
8.206000000000000e-01 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |