Match Eigenvalue 2

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 13-full_potential_hydrogen.01-gs.inp
Value Reference Precision Status
-2.430000000000000e-03 -2.430000000000000e-03 1.210000000000000e-04 PASS
Command: GREPFIELD(static/info, ' 2 -- ', 3)
Compare to other runs.