Match Density matrix [step 50]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 01-cosh_2e_1d.02-td.inp
| Value | Reference | Precision | Status |
| 8.223000000000000e-01 | 8.223000000000000e-01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(output_iter/td.0000050/modelmb/densmatr_ip001_imb01, 5151, 3)