Match DOS energy 2
Commits >
Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 >
Run spack_foss-2022a_mpi_omp >
Input 15-bandstructure.01-gs.inp
| Value | Reference | Precision | Status |
| -3.978050000000000e-01 | -3.978090000000000e-01 | 1.990000000000000e-05 | PASS |
Command: LINEFIELD(static/total-dos.dat, 2, 1)