Match Eigenvalue

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run cmake_foss_2022a_full_mpi > Input 13-full_potential_hydrogen.02-gs-cg.inp
Value Reference Precision Status
-4.981080000000000e-01 -4.981080000000000e-01 4.980000000000000e-16 PASS
Command: GREPFIELD(static/info, ' 1 -- ', 3)
Compare to other runs.