Match Density matrix [step 200]
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run GCI_intel_mpi_autotools: [intel2023a-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)