Match Correlation energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 04-ACBN0_isolated.02-H_packed.inp
Value Reference Precision Status
-2.226625000000000e-02 -2.226625000000000e-02 1.110000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.