Match Correlation energy

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Run intel-2022a_omp_impi > Input 22-berry.01-cubic_Si_gs.inp
Value Reference Precision Status
-1.508385260000000e+00 -1.508385260000000e+00 7.540000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.