Match Correlation energy

Commits > Commit 4b7a334ce1857269604388697d6e11d007df5aba > 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.