Match Eigenvalues sum
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 08-benzene_supercell.01-gs.inp
| Value | Reference | Precision | Status |
| -1.091253425000000e+01 | -1.091253425000000e+01 | 5.460000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)