Match Eigenvalues sum
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi >
Input 08-benzene_supercell.01-gs.inp
| Value | Reference | Precision | Status |
| -1.091252707000000e+01 | -1.091252707000000e+01 | 5.460000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)