Match Density matrix 2
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_mpi_opt_autotools: [foss2023a-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)