Match Atom 2 coord. 1

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run intel_mpi_omp_autotools: [intel2022a-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.