Match Atom 1 coord. 1
Commits >
Commit fa579c158b779976d5f0fa5d04f6d011c21f022f >
Run spack_foss-2023a_mpi_opt >
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)