Match Density matrix 1
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2023a_mpi_omp >
Input 01-cosh_2e_1d.01-gs.inp
| Value | Reference | Precision | Status |
| 8.229000000000000e-01 | 8.229000000000000e-01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(static/modelmb/densmatr_ip001_imb01, 5151, 3)