Match DOS energy 2
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
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)