Input 01-cosh_2e_1d.02-td.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_omp_autotools: [foss2023a-serial]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.271322167167129e+00 | -1.271322167167000e+00 | 1.000000000000000e-04 | -1.285638262515931e-13 | PASS |
| Energy [step 50] | -1.261322168663081e+00 | -1.261322168663000e+00 | 1.000000000000000e-04 | -8.126832540256146e-14 | PASS |
| Energy [step 100] | -1.261322168663110e+00 | -1.261322168663000e+00 | 1.000000000000000e-04 | -1.096900348329655e-13 | PASS |
| Energy [step 150] | -1.261322168663137e+00 | -1.261322168663000e+00 | 1.000000000000000e-04 | -1.370015212387443e-13 | PASS |
| Energy [step 200] | -1.261322168663171e+00 | -1.261322168663000e+00 | 1.000000000000000e-04 | -1.707523011873491e-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 |