Match Atom 2 coord. 1

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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)
Compare to other runs.