Match PDOS energy 1 pz
Commits >
Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 >
Run spack_foss-2022a_mpi >
Input 15-bandstructure.01-gs.inp
| Value | Reference | Precision | Status |
| 2.503900000000000e-02 | 2.503900000000000e-02 | 1.250000000000000e-05 | PASS |
Command: LINEFIELD(static/pdos-at001-Si3p.dat, 2, 4)