Match DOS energy 2
Commits >
Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c >
Run spack_foss-2022a_cuda_mpi_omp >
Input 04-silicon.01-gs.inp
| Value | Reference | Precision | Status |
| -4.263000000000000e-01 | -4.263000000000000e-01 | 2.130000000000000e-03 | PASS |
Command: LINEFIELD(static/total-dos.dat, 2, 1)