Match DOS E Fermi
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run intel_mpi_omp_autotools: [intel2022a-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)