Match Species displacement

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2023a_serial_omp > 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.