Match DOS energy 442
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 19-unfolding.01-gs.inp
| Value | Reference | Precision | Status |
| 2.598310000000000e-01 | 2.553705000000000e-01 | 5.110000000000000e-03 | PASS |
Command: LINEFIELD(static/total-dos.dat, 442, 1)