Match DOS E Fermi
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run spack_foss-2022a_cuda_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)