Match Density matrix (Re) [step 50]
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run spack_foss-2022a_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)