Match DOS energy 442
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_mpi >
Input 15-bandstructure.01-gs.inp
| Value | Reference | Precision | Status |
| 1.867270000000000e-01 | 1.867270000000000e-01 | 9.340000000000000e-06 | PASS |
Command: LINEFIELD(static/total-dos.dat, 442, 1)