Match Eigenvalue

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake: [foss2022a-mpi, foss-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.