Match DOS E Fermi

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run intel_mpi_omp_autotools: [intel2022a-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.