Input 01-cosh_2e_1d.02-td.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_intel_omp_autotools: [intel2022a-serial]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.271322167167142e+00 | -1.271322167167000e+00 | 1.000000000000000e-04 | -1.416644579421700e-13 | PASS |
| Energy [step 50] | -1.261322168663093e+00 | -1.261322168663000e+00 | 1.000000000000000e-04 | -9.303668946358812e-14 | PASS |
| Energy [step 100] | -1.261322168663124e+00 | -1.261322168663000e+00 | 1.000000000000000e-04 | -1.234568003383174e-13 | PASS |
| Energy [step 150] | -1.261322168663150e+00 | -1.261322168663000e+00 | 1.000000000000000e-04 | -1.501021529293212e-13 | PASS |
| Energy [step 200] | -1.261322168663185e+00 | -1.261322168663000e+00 | 1.000000000000000e-04 | -1.849631559025511e-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 |