Match DOS E Fermi
Commits >
Commit c1843387c3c25bf42356cee40f04165a0aff5f6f >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
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)