Match Species displacement
Commits >
Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
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)