Match DOS E Fermi

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss_cmake: [foss2023a-mpi, foss-full-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.