Match Correlation energy

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 16-sodium_chain_cylinder.03-ground_state_disp.inp
Value Reference Precision Status
-7.374788400000000e-01 -7.374788400000000e-01 3.690000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.