Match Density matrix 1
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
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)