Match DOS E Fermi
Commits >
Commit c33bcd957beeceb06b6881a0c26ce2ca5e5df108 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 15-bandstructure.01-gs.inp
Value | Reference | Precision | Status |
1.546220000000000e-01 | 1.546220000000000e-01 | 7.730000000000001e-06 | PASS |
Command: LINEFIELD(static/total-dos-efermi.dat, 2, 1)