Match Density matrix (Im) [step 100]
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_ppc_autotools: [foss2022a-serial] >
Input 02-qd_2e_2d.02-td.inp
| Value | Reference | Precision | Status |
| -9.567000000000000e-20 | 0.000000000000000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(output_iter/td.0000100/modelmb/densmatr_ip001_imb01, 41905, 6)