Match Density matrix [step 200]
Commits >
Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 >
Run spack_foss-2023a_mpi_omp >
Input 01-cosh_2e_1d.02-td.inp
| Value | Reference | Precision | Status |
| 8.206000000000000e-01 | 8.206000000000000e-01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(output_iter/td.0000200/modelmb/densmatr_ip001_imb01, 5151, 3)