Match Correlation energy

Commits > Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e > Run intel-2022a_omp_impi > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
-1.461320000000000e-02 -1.461337000000000e-02 3.000000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.