Match DOS E Fermi
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_cuda_mpi_omp >
Input 14-silicon_shifts.01-gs.inp
| Value | Reference | Precision | Status |
| 1.253250000000000e-01 | 1.253250000000000e-01 | 6.270000000000000e-07 | PASS |
Command: LINEFIELD(static/total-dos-efermi.dat, 2, 1)