Match Correlation energy

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
-1.461288000000000e-02 -1.461337000000000e-02 3.000000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.