Match DOS energy 442
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2022a_cuda_mpi_omp >
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)