Match Density matrix [step 200]
Commits >
Commit efc44ae2259e56922145db535c825ce53e4127cb >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
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)