Match DOS E Fermi

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_debug_autotools: [foss2023a-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)
Compare to other runs.