Match Atom 2 coord. 1
Commits >
Commit efc44ae2259e56922145db535c825ce53e4127cb >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 15-bandstructure.03-wannier90_setup.inp
| Value | Reference | Precision | Status |
| 2.500000000000000e-01 | 2.500000000000000e-01 | 1.970000000000000e-07 | PASS |
Command: GREPFIELD(w90.win, 'begin atoms_frac', 2, 2)