Match PDOS energy 1 pz
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_omp >
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)