Match Density matrix 1
Commits >
Commit 8f782d5cf55620fdc67b764848371cb8de44e683 >
Run spack_foss-2023a_mpi >
Input 01-cosh_2e_1d.01-gs.inp
| Value | Reference | Precision | Status |
| 8.229000000000000e-01 | 8.229000000000000e-01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(static/modelmb/densmatr_ip001_imb01, 5151, 3)