Match Density matrix (Re) [step 50]
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run GCI_foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 02-qd_2e_2d.02-td.inp
| Value | Reference | Precision | Status |
| 8.235000000000001e-02 | 8.235000000000001e-02 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(output_iter/td.0000050/modelmb/densmatr_ip001_imb01, 41905, 5)