Input 01-cosh_2e_1d.02-td.inp
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run GCI_foss_valgrind_autotools: [foss2023a-serial]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.271322167167131e+00 | -1.271322167167000e+00 | 1.000000000000000e-04 | -1.305622276959184e-13 | PASS |
| Energy [step 50] | -1.261322168663087e+00 | -1.261322168663000e+00 | 1.000000000000000e-04 | -8.681944052568724e-14 | PASS |
| Energy [step 100] | -1.261322168663111e+00 | -1.261322168663000e+00 | 1.000000000000000e-04 | -1.112443470674407e-13 | PASS |
| Energy [step 150] | -1.261322168663136e+00 | -1.261322168663000e+00 | 1.000000000000000e-04 | -1.358912982141192e-13 | PASS |
| Energy [step 200] | -1.261322168663167e+00 | -1.261322168663000e+00 | 1.000000000000000e-04 | -1.665334536937735e-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 |