Match DOS E Fermi
Commits >
Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 04-silicon.01-gs.inp
| Value | Reference | Precision | Status |
| 1.394280000000000e-01 | 1.394280000000000e-01 | 6.970000000000000e-06 | PASS |
Command: LINEFIELD(static/total-dos-efermi.dat, 2, 1)