Match Correlation energy

Commits > Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e > Run eb_foss-2022a_mpi_debug > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
-1.626427590000000e+00 -1.626427590000000e+00 8.129999999999999e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.