Match Correlation energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 16-sodium_chain_cylinder.01-ground_state.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.