Match Species displacement
Commits >
Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a >
Run eb_foss-2022a_mpi_debug >
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)