Match DOS E Fermi

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss_cmake: [foss2022a-mpi, foss-full-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.