Match Density matrix 1
Commits >
Commit 94d58911903c32860449c62a795f2d74d19217f9 >
Run foss_mpi_omp_autotools: [foss2023a-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)