Match Density matrix 1
Commits >
Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a >
Run spack_foss-2022a_serial_omp >
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)