Match Density matrix (Im) [step 50]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 02-qd_2e_2d.02-td.inp
| Value | Reference | Precision | Status |
| -1.163000000000000e-19 | 0.000000000000000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(output_iter/td.0000050/modelmb/densmatr_ip001_imb01, 41905, 6)