Match Density matrix (Re) [step 100]
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2023a_mpi_opt >
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)