Match Atom 1 coord. 1
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run cmake_foss_2022a_full_mpi >
Input 15-bandstructure.03-wannier90_setup.inp
| Value | Reference | Precision | Status |
| 0.000000000000000e+00 | 0.000000000000000e+00 | 1.970000000000000e-07 | PASS |
Command: GREPFIELD(w90.win, 'begin atoms_frac', 2, 1)