Match DOS E Fermi

Commits > Commit efc44ae2259e56922145db535c825ce53e4127cb > Run foss_mpi_autotools: [foss2022a-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.