Match DOS E Fermi

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Run foss_mpi_debug_autotools: [foss2023a-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)
Compare to other runs.