Match Density matrix 1
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
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)