Name |
Value |
Reference |
Precision |
Difference |
Status |
Energy [step 1] |
-1.271322167167120e+00 |
-1.271322167167000e+00 |
1.000000000000000e-04 |
-1.194599974496668e-13 |
PASS |
Energy [step 50] |
-1.261322168663075e+00 |
-1.261322168663000e+00 |
1.000000000000000e-04 |
-7.527312106958561e-14 |
PASS |
Energy [step 100] |
-1.261322168663104e+00 |
-1.261322168663000e+00 |
1.000000000000000e-04 |
-1.043609643147647e-13 |
PASS |
Energy [step 150] |
-1.261322168663134e+00 |
-1.261322168663000e+00 |
1.000000000000000e-04 |
-1.341149413747189e-13 |
PASS |
Energy [step 200] |
-1.261322168663161e+00 |
-1.261322168663000e+00 |
1.000000000000000e-04 |
-1.609823385706477e-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 |