Match DOS E Fermi
Commits >
Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 >
Run intel_omp_autotools: [intel2023a-serial] >
Input 19-unfolding.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)