Match Atom 2 coord. 1
Commits >
Commit 82f7aa8a8814f63eea2470b6e96d2be6e7b330f6 >
Run eb_fosscuda-2022a_mpi_omp >
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)