Match Density matrix 2
Commits >
Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 >
Run spack_foss-2023a_mpi_debug >
Input 02-qd_2e_2d.01-gs.inp
| Value | Reference | Precision | Status |
| 5.428000000000000e-02 | 5.428000000000000e-02 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(static/modelmb/densmatr_ip001_imb02, 41905, 5)