Match Species displacement

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2022a_serial > 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.