Match Atom 2 coord. 1
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cmake: [foss2023a-mpi, foss-min-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)