Match Density matrix (Re) [step 100]
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2023a_mpi >
Input 02-qd_2e_2d.02-td.inp
| Value | Reference | Precision | Status |
| 8.223000000000000e-02 | 8.223000000000000e-02 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(output_iter/td.0000100/modelmb/densmatr_ip001_imb01, 41905, 5)