Match DOS energy 2
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
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)