Match DOS E Fermi
Commits >
Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 >
Run spack_foss-2023a_mpi >
Input 15-bandstructure.01-gs.inp
| Value | Reference | Precision | Status |
| 1.546220000000000e-01 | 1.546220000000000e-01 | 7.730000000000001e-06 | PASS |
Command: LINEFIELD(static/total-dos-efermi.dat, 2, 1)