Match Density matrix [step 200]
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 01-cosh_2e_1d.02-td.inp
| Value | Reference | Precision | Status |
| 8.206000000000000e-01 | 8.206000000000000e-01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(output_iter/td.0000200/modelmb/densmatr_ip001_imb01, 5151, 3)