Match Correlation energy

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Run cmake_foss_2022a_full_mpi > Input 31-acetylene_b3lyp.01-gs.inp
Value Reference Precision Status
-3.387863790000000e+00 -3.387863770000000e+00 1.690000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.