Match Eigenvalue 11
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_omp >
Input 08-benzene_supercell.01-gs.inp
| Value | Reference | Precision | Status |
| -2.153820000000000e-01 | -2.153820000000000e-01 | 1.080000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '11 --', 3)