Match Species displacement

Commits > Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 > Run spack_foss-2022a_ppc > Input 13-full_potential_hydrogen.02-gs-cg.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(out, 'H_f atom displaced', 7)
Compare to other runs.