Match DOS E Fermi
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
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)