Match PDOS energy 1 pz
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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)