Match Density matrix 2
Commits >
Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
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)