Match Species displacement

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_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)
Compare to other runs.