Match DOS E Fermi

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Run intel_mpi_autotools: [intel2023a-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.