Match Correlation energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 03-sodium_chain.01-ground_state.inp
Value Reference Precision Status
-7.352282500000000e-01 -7.352283300000000e-01 3.680000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.