Match Density matrix [step 100]
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_intel-2022a_impi_omp >
Input 01-cosh_2e_1d.02-td.inp
| Value | Reference | Precision | Status |
| 8.215000000000000e-01 | 8.215000000000000e-01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(output_iter/td.0000100/modelmb/densmatr_ip001_imb01, 5151, 3)