Match Density matrix [step 200]
Commits >
Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 >
Run foss_mpi_omp_autotools: [foss2023a-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)