Match DOS energy 2
Commits >
Commit c335ce26b11dabfe3619506d15cfc1285f92daaf >
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)