Match DOS energy 2

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 19-unfolding.01-gs.inp
Value Reference Precision Status
-4.062620000000000e-01 -4.052725000000000e-01 1.190000000000000e-03 PASS
Command: LINEFIELD(static/total-dos.dat, 2, 1)
Compare to other runs.