Match Species displacement

Commits > Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d > Run intel_omp_autotools: [intel2022a-serial] > 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.