Match Atom 1 coord. 1

Commits > Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d > Run foss-mpi-min: [foss2022a-mpi] > 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)
Compare to other runs.