Match Density matrix 1
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_intel-2023a_impi >
Input 02-qd_2e_2d.01-gs.inp
| Value | Reference | Precision | Status |
| 8.243000000000000e-02 | 8.243000000000000e-02 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(static/modelmb/densmatr_ip001_imb01, 41905, 5)