Match Atom 2 coord. 1
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Run cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] >
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)