Match Atom 1 coord. 1
Commits >
Commit 4734601181c172f8af4ddcf257c21a40c36073a9 >
Run foss_cmake: [foss2022a-mpi, foss-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)