Match DOS E Fermi
Commits >
Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 >
Run eb_fosscuda-2022a_mpi_omp >
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)