Match Species displacement
Commits >
Commit 705c4760eef009c58a165e8716adc8057257a566 >
Run intel_mpi_autotools: [intel2023a-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)