Match Density matrix [step 150]
Commits >
Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 >
Run spack_foss-2022a_mpi >
Input 01-cosh_2e_1d.02-td.inp
| Value | Reference | Precision | Status |
| 8.210000000000000e-01 | 8.210000000000000e-01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(output_iter/td.0000150/modelmb/densmatr_ip001_imb01, 5151, 3)