Match DOS E Fermi

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 04-silicon.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)
Compare to other runs.