Match Density matrix (Im) [step 50]
Commits >
Commit 0043f87fd1086e2efddabd576c31b5184d964264 >
Run spack_foss-2023a_mpi_opt >
Input 02-qd_2e_2d.02-td.inp
| Value | Reference | Precision | Status |
| 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(output_iter/td.0000050/modelmb/densmatr_ip001_imb01, 41905, 6)