Name |
Value |
Reference |
Precision |
Difference |
Status |
Energy [step 1] |
-1.271322167167137e+00 |
-1.271322167167000e+00 |
1.000000000000000e-04 |
-1.365574320288943e-13 |
PASS |
Energy [step 50] |
-1.261322168663094e+00 |
-1.261322168663000e+00 |
1.000000000000000e-04 |
-9.392486788328824e-14 |
PASS |
Energy [step 100] |
-1.261322168663123e+00 |
-1.261322168663000e+00 |
1.000000000000000e-04 |
-1.230127111284673e-13 |
PASS |
Energy [step 150] |
-1.261322168663153e+00 |
-1.261322168663000e+00 |
1.000000000000000e-04 |
-1.529887327933466e-13 |
PASS |
Energy [step 200] |
-1.261322168663183e+00 |
-1.261322168663000e+00 |
1.000000000000000e-04 |
-1.831867990631508e-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 |