Match Correlation energy

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 17-scfinlcao_alt.01-gs.inp
Value Reference Precision Status
-2.574940898000000e+01 -2.574940898000000e+01 1.290000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.