Match DOS E Fermi

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cmake: [foss2023a-mpi, foss-min-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.